(Z)-2-acetamido-N-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-phenyl-acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-12-8-9-17(22)15(10-12)20-18(23)16(19-13(2)21)11-14-6-4-3-5-7-14/h3-11,22H,1-2H3,(H,19,21)(H,20,23)/b16-11-