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

Systemtic Name: N-[(Z)-3-oxidanyl-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydroxymethyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydroxy-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-methylol-2-phenyl-vinyl]benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2/c18-12-15(11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-11,18H,12H2,(H,17,19)/b15-11-