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

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-22-15-7-5-12(10-13(15)18)19-17(21)8-4-11-3-6-16(23-2)14(20)9-11/h3-10,20H,1-2H3,(H,19,21)/b8-4+