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

Systemtic Name: (Z)-2-acetamido-N-(5-methyl-2-oxidanyl-phenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(2-hydroxy-5-methylphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(2-hydroxy-5-methyl-phenyl)-3-(o-tolyl)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C(=CC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C19H20N2O3/c1-12-8-9-18(23)16(10-12)21-19(24)17(20-14(3)22)11-15-7-5-4-6-13(15)2/h4-11,23H,1-3H3,(H,20,22)(H,21,24)/b17-11-