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

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-methylphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-12-14(8-10-16(13)20-2)9-11-17(19)18-15-6-4-3-5-7-15/h3-12H,1-2H3,(H,18,19)/b11-9+