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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OCC)OC)C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OCC)OC)/C#N

InChI

InChI=1S/C21H22N2O3/c1-4-16-8-6-7-9-18(16)23-21(24)17(14-22)12-15-10-11-19(26-5-2)20(13-15)25-3/h6-13H,4-5H2,1-3H3,(H,23,24)/b17-12+