(Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(4-ethoxy-3-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-26-18-9-7-17(8-10-18)23-21(24)16(14-22)12-15-6-11-19(27-5-2)20(13-15)25-3/h6-13H,4-5H2,1-3H3,(H,23,24)/b16-12-