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

Systemtic Name: (E)-N-(2-chlorophenyl)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(2-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(2-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-chlorophenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorophenyl)-3-(3-hydroxy-4-methoxy-phenyl)acrylamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2Cl)O

InChI

InChI=1S/C16H14ClNO3/c1-21-15-8-6-11(10-14(15)19)7-9-16(20)18-13-5-3-2-4-12(13)17/h2-10,19H,1H3,(H,18,20)/b9-7+