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

Systemtic Name: N-[(Z)-1-(3-hydroxyphenyl)-3-oxidanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(hydroxymethyl)-2-(3-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-hydroxy-1-(3-hydroxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-hydroxy-1-(3-hydroxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(3-hydroxyphenyl)-1-methylol-vinyl]benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c18-11-14(9-12-5-4-8-15(19)10-12)17-16(20)13-6-2-1-3-7-13/h1-10,18-19H,11H2,(H,17,20)/b14-9-