(E)-3-(3-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-2-phenyl-ethyl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-(2-hydroxy-2-phenylethyl)-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(2-hydroxy-2-phenylethyl)-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2-hydroxy-2-phenyl-ethyl)-3-(m-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)O

InChI

InChI=1S/C18H19NO2/c1-14-6-5-7-15(12-14)10-11-18(21)19-13-17(20)16-8-3-2-4-9-16/h2-12,17,20H,13H2,1H3,(H,19,21)/b11-10+