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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-2-cyano-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-3-(4-hydroxy-3-methoxy-phenyl)acrylamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4/c1-24-16-6-4-13(9-14(16)19)21-18(23)12(10-20)7-11-3-5-15(22)17(8-11)25-2/h3-9,22H,1-2H3,(H,21,23)/b12-7+