4-[(4-chlorophenyl)methoxy]-N-[(2-heptoxyphenyl)methylideneamino]benzamide
Molecular Formula:
C28H31ClN2O3
InChI: InChI=1/C28H31ClN2O3/c1-2-3-4-5-8-19-33-27-10-7-6-9-24(27)20-30-31-28(32)23-13-17-26(18-14-23)34-21-22-11-15-25(29)16-12-22/h6-7,9-18,20H,2-5,8,19,21H2,1H3,(H,31,32)/f/h31H
InChIKey: InChIKey=FWKONMQFEVMGKO-VJSLDGLSCQ
SMILES: CCCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
4-[(4-chlorophenyl)methoxy]-N-[(2-heptoxyphenyl)methylideneamino]benzamide
Registries:
PubChem CID 3127376
PubChem ID 4822031
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