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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(4-methyl-3-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(3-hydroxy-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(3-hydroxy-4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(3-hydroxy-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(3-hydroxy-4-methyl-phenyl)acrylamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H14ClNO2/c1-11-5-6-12(9-15(11)19)7-8-16(20)18-14-4-2-3-13(17)10-14/h2-10,19H,1H3,(H,18,20)/b8-7+