(E)-3-(3,4-dimethoxyphenyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-phenyl-acrylamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17NO3/c1-20-15-10-8-13(12-16(15)21-2)9-11-17(19)18-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,19)/b11-9+