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

Systemtic Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]acetamide CAS Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O2/c1-30-25-18-14-23(15-19-25)20-26(29)28-27-24(16-12-21-8-4-2-5-9-21)17-13-22-10-6-3-7-11-22/h2-19H,20H2,1H3,(H,28,29)