(E)-N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,3-dimethyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-hydroxy-2,3-dimethyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hydroxy-2,3-dimethylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hydroxy-2,3-dimethylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-hydroxy-2,3-dimethyl-phenyl)-3-phenyl-acrylamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-12-13(2)16(19)10-9-15(12)18-17(20)11-8-14-6-4-3-5-7-14/h3-11,19H,1-2H3,(H,18,20)/b11-8+