N-[(E)-[(2,2-dimethylhydrazinyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2,2-dimethylhydrazinyl)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(E)-[(2,2-dimethylhydrazino)-phenyl-methylene]amino]benzamide CAS Name: N-[(E)-[(2,2-dimethylhydrazinyl)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(E)-[(2,2-dimethylhydrazinyl)-phenylmethylidene]amino]benzamide Traditional Name: N-[(E)-[(N',N'-dimethylhydrazino)-phenyl-methylene]amino]benzamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)N/C(=N/NC(=O)C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O/c1-20(2)19-15(13-9-5-3-6-10-13)17-18-16(21)14-11-7-4-8-12-14/h3-12H,1-2H3,(H,17,19)(H,18,21)