(E)-3-(3-methoxyphenyl)-2-methyl-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-2-methyl-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-2-methyl-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-2-methyl-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-2-methyl-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-2-methyl-N-(m-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-13-6-4-8-16(10-13)19-18(20)14(2)11-15-7-5-9-17(12-15)21-3/h4-12H,1-3H3,(H,19,20)/b14-11+