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

Systemtic Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-2-cyano-3-(3-ethoxy-2-methoxy-phenyl)acrylamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-25-17-6-4-5-13(18(17)24-2)11-14(12-21)19(23)22-16-9-7-15(20)8-10-16/h4-11H,3H2,1-2H3,(H,22,23)/b14-11+