(E)-2-acetamido-N-methyl-3-[3-(4-methylphenyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-acetamido-N-methyl-3-[3-(4-methylphenyl)phenyl]prop-2-enamide Openeye Name: (E)-2-acetamido-N-methyl-3-[3-(p-tolyl)phenyl]prop-2-enamide CAS Name: (E)-2-acetamido-N-methyl-3-[3-(4-methylphenyl)phenyl]-2-propenamide IUPAC Name: (E)-2-acetamido-N-methyl-3-[3-(4-methylphenyl)phenyl]prop-2-enamide Traditional Name: (E)-2-acetamido-N-methyl-3-[3-(p-tolyl)phenyl]acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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