N-[[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C29H43N3O2
InChI: InChI=1/C29H43N3O2/c1-8-18-32(19-9-2)25-14-10-23(11-15-25)20-30-31-27(33)21-34-26-16-12-24(13-17-26)29(6,7)22-28(3,4)5/h10-17,20H,8-9,18-19,21-22H2,1-7H3,(H,31,33)/b30-20+/f/h31H
InChIKey: InChIKey=AHFHLUCXWVVLFV-BBRFRKDBDX
SMILES: CCCN(CCC)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
Names:
N-[[4-(dipropylamino)phenyl]methylideneamino]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 6313128
PubChem ID 11611614
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