(E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(3,5-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=CC(=CC(=C2)OC)OC)C#N)Cl

Isomeric SMILES

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

InChI

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