N-[3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[1-(azepane-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[3-(1-azepanyl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[3-(azepan-1-yl)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[1-(azepane-1-carbonyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)N2CCCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-26(2)21-14-12-19(13-15-21)18-22(24(29)27-16-8-3-4-9-17-27)25-23(28)20-10-6-5-7-11-20/h5-7,10-15,18H,3-4,8-9,16-17H2,1-2H3,(H,25,28)