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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydroxymethyl)-2-(4-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydroxy-1-(4-methoxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydroxy-1-(4-methoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-methylol-vinyl]benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CO)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CO)\NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-21-16-9-7-13(8-10-16)11-15(12-19)18-17(20)14-5-3-2-4-6-14/h2-11,19H,12H2,1H3,(H,18,20)/b15-11-