(E)-N-(2,6-dimethylphenyl)-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(2,6-dimethylphenyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,6-dimethylphenyl)-3-(m-tolyl)acrylamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13-6-4-9-16(12-13)10-11-17(20)19-18-14(2)7-5-8-15(18)3/h4-12H,1-3H3,(H,19,20)/b11-10+