N-[(Z)-2-[2-(phenylcarbonyl)hydrazinyl]prop-2-enylideneamino]benzamide

Systemtic Name: N-[(Z)-2-[2-(phenylcarbonyl)hydrazinyl]prop-2-enylideneamino]benzamide Openeye Name: N-[(Z)-2-(2-benzoylhydrazino)prop-2-enylideneamino]benzamide CAS Name: N-[(Z)-2-(benzoylhydrazo)prop-2-enylideneamino]benzamide IUPAC Name: N-[(Z)-2-(2-benzoylhydrazinyl)prop-2-enylideneamino]benzamide Traditional Name: N-[(Z)-2-(N'-benzoylhydrazino)prop-2-enylideneamino]benzamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2/c1-13(19-21-17(23)15-10-6-3-7-11-15)12-18-20-16(22)14-8-4-2-5-9-14/h2-12,19H,1H2,(H,20,22)(H,21,23)/b18-12-