N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-phenyl-ethanamide Openeye Name: 2-phenyl-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]acetamide CAS Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-phenylacetamide IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-phenylacetamide Traditional Name: 2-phenyl-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]acetamide Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O/c28-25(20-23-14-8-3-9-15-23)27-26-24(18-16-21-10-4-1-5-11-21)19-17-22-12-6-2-7-13-22/h1-19H,20H2,(H,27,28)