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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-phenyl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H21NO3/c1-3-22-17-12-10-15(14-18(17)23-4-2)11-13-19(21)20-16-8-6-5-7-9-16/h5-14H,3-4H2,1-2H3,(H,20,21)/b13-11+