N-[(Z)-1-(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydroxymethyl)-2-(p-tolyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydroxy-1-(4-methylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydroxy-1-(4-methylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-methylol-2-(p-tolyl)vinyl]benzamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-7-9-14(10-8-13)11-16(12-19)18-17(20)15-5-3-2-4-6-15/h2-11,19H,12H2,1H3,(H,18,20)/b16-11-