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

Systemtic Name: N-[(2E,4E)-1-[(3-methylphenyl)amino]-1-oxidanylidene-hexa-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(m-tolylcarbamoyl)penta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(3-methylanilino)-1-oxohexa-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(3-methylanilino)-1-oxohexa-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(m-tolylcarbamoyl)penta-1,3-dienyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C(=O)NC1=CC=CC(=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C=C(\C(=O)NC1=CC=CC(=C1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H20N2O2/c1-3-4-13-18(22-19(23)16-10-6-5-7-11-16)20(24)21-17-12-8-9-15(2)14-17/h3-14H,1-2H3,(H,21,24)(H,22,23)/b4-3+,18-13+