(E)-N-(5-methoxy-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-methoxy-2-methyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-methoxy-2-methyl-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(5-methoxy-2-methylphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-methoxy-2-methylphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-methoxy-2-methyl-phenyl)-3-(p-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)OC)C

InChI

InChI=1S/C18H19NO2/c1-13-4-7-15(8-5-13)9-11-18(20)19-17-12-16(21-3)10-6-14(17)2/h4-12H,1-3H3,(H,19,20)/b11-9+