(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2,3-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(2,3-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(2,3-dimethoxyphenyl)acrylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-24-16-8-7-14(10-15(16)20)22-19(23)13(11-21)9-12-5-4-6-17(25-2)18(12)26-3/h4-10H,1-3H3,(H,22,23)/b13-9+