(E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-(3,4-dimethoxyphenyl)acrylamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/C#N)OC

InChI

InChI=1S/C18H15ClN2O3/c1-23-16-8-7-15(10-17(16)24-2)21-18(22)13(11-20)9-12-3-5-14(19)6-4-12/h3-10H,1-2H3,(H,21,22)/b13-9+