N-[(2E,4E)-1-[(3-methylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[(3-methylphenyl)amino]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(m-tolylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(3-methylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(3-methylanilino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(m-tolylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22N2O2/c1-19-10-8-16-22(18-19)26-25(29)23(17-9-13-20-11-4-2-5-12-20)27-24(28)21-14-6-3-7-15-21/h2-18H,1H3,(H,26,29)(H,27,28)/b13-9+,23-17+