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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

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