(E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-4-methoxyphenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-methoxy-phenyl)-N-phenethyl-acrylamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H22N2O3/c1-3-26-20-14-17(9-10-19(20)25-2)13-18(15-22)21(24)23-12-11-16-7-5-4-6-8-16/h4-10,13-14H,3,11-12H2,1-2H3,(H,23,24)/b18-13+