(Z)-2-acetamido-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-(o-tolyl)-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-(o-tolyl)-N-(p-tolyl)acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-13-8-10-17(11-9-13)21-19(23)18(20-15(3)22)12-16-7-5-4-6-14(16)2/h4-12H,1-3H3,(H,20,22)(H,21,23)/b18-12-