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

Systemtic Name: (E)-N-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-hydroxy-3-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-hydroxy-3-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-hydroxy-3-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-hydroxy-3-methyl-phenyl)-3-phenyl-acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c1-12-11-14(8-9-15(12)18)17-16(19)10-7-13-5-3-2-4-6-13/h2-11,18H,1H3,(H,17,19)/b10-7+