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

Systemtic Name: (E)-N-(3-chloranyl-2-methoxy-phenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methoxy-phenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-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=C(C(=CC=C2)Cl)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-22-15-8-6-11(10-14(15)20)7-9-16(21)19-13-5-3-4-12(18)17(13)23-2/h3-10,20H,1-2H3,(H,19,21)/b9-7+