(Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-hydroxyphenyl)-3-(o-tolyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NC2=CC(=CC=C2)O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NC2=CC(=CC=C2)O)\NC(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12-6-3-4-7-14(12)10-17(19-13(2)21)18(23)20-15-8-5-9-16(22)11-15/h3-11,22H,1-2H3,(H,19,21)(H,20,23)/b17-10-