(E)-3-[(3-methylphenyl)amino]-N-[(3-methylphenyl)carbamoyl]but-2-enamide

Systemtic Name: (E)-3-[(3-methylphenyl)amino]-N-[(3-methylphenyl)carbamoyl]but-2-enamide Openeye Name: (E)-3-(3-methylanilino)-N-(m-tolylcarbamoyl)but-2-enamide CAS Name: (E)-3-(3-methylanilino)-N-[(3-methylanilino)-oxomethyl]-2-butenamide IUPAC Name: (E)-3-(3-methylanilino)-N-[(3-methylphenyl)carbamoyl]but-2-enamide Traditional Name: (E)-3-(m-toluidino)-N-(m-tolylcarbamoyl)but-2-enamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=CC(=O)NC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N/C(=C/C(=O)NC(=O)NC2=CC=CC(=C2)C)/C

InChI

InChI=1S/C19H21N3O2/c1-13-6-4-8-16(10-13)20-15(3)12-18(23)22-19(24)21-17-9-5-7-14(2)11-17/h4-12,20H,1-3H3,(H2,21,22,23,24)/b15-12+