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

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-[(2,4-dimethoxyphenyl)amino]prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2,4-dimethoxyanilino)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2,4-dimethoxyanilino)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2,4-dimethoxyanilino)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(2,4-dimethoxyanilino)acrylamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C(C#N)C(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-15-6-7-16(17(9-15)25-2)21-11-12(10-20)18(23)22-14-5-3-4-13(19)8-14/h3-9,11,21H,1-2H3,(H,22,23)/b12-11+