(E)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylphenyl)-3-(o-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-8-6-10-17(15(13)3)19-18(20)12-11-16-9-5-4-7-14(16)2/h4-12H,1-3H3,(H,19,20)/b12-11+