N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
Molecular Formula:
C32H37N3O4
InChI: InChI=1/C32H37N3O4/c1-6-8-27-18-26(19-29(38-7-2)32(27)39-21-25-13-10-22(3)11-14-25)20-33-35-31(37)16-15-30(36)34-28-17-23(4)9-12-24(28)5/h6,9-14,17-20H,1,7-8,15-16,21H2,2-5H3,(H,34,36)(H,35,37)/f/h34-35H
InChIKey: InChIKey=QRCZAQWUFZXACY-YNDYHMGXCS
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)C)CC=C)C=NNC(=O)CCC(=O)NC3=C(C=CC(=C3)C)C
Names:
N-(2,5-dimethylphenyl)-N'-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]butanediamide
Registries:
PubChem CID 3553583
PubChem ID 4805369
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