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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)C=C(C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

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