2-(hydroxymethyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 2-(hydroxymethyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 2-(hydroxymethyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 2-(hydroxymethyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-(hydroxymethyl)-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-methylol-N-[(Z)-[(Z)-3-phenylprop-2-enylidene]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC=C2CO

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C=N/NC(=O)C2=CC=CC=C2CO

InChI

InChI=1S/C17H16N2O2/c20-13-15-10-4-5-11-16(15)17(21)19-18-12-6-9-14-7-2-1-3-8-14/h1-12,20H,13H2,(H,19,21)/b9-6-,18-12-