N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-(1H-indol-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]butanamide CAS Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]butyramide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)CCCC2=CNC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=NNC(=O)CCCC2=CNC3=CC=CC=C32)C=CC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O/c33-29(17-9-14-25-22-30-28-16-8-7-15-27(25)28)32-31-26(20-18-23-10-3-1-4-11-23)21-19-24-12-5-2-6-13-24/h1-8,10-13,15-16,18-22,30H,9,14,17H2,(H,32,33)