N-[(Z)-[(2-methanoylhydrazinyl)-phenyl-methylidene]amino]benzamide

Systemtic Name: N-[(Z)-[(2-methanoylhydrazinyl)-phenyl-methylidene]amino]benzamide Openeye Name: N-[(Z)-[(2-formylhydrazino)-phenyl-methylene]amino]benzamide CAS Name: N-[(Z)-[(formylhydrazo)-phenylmethylidene]amino]benzamide IUPAC Name: N-[(Z)-[(2-formylhydrazinyl)-phenylmethylidene]amino]benzamide Traditional Name: N-[(Z)-[(N'-formylhydrazino)-phenyl-methylene]amino]benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c20-11-16-17-14(12-7-3-1-4-8-12)18-19-15(21)13-9-5-2-6-10-13/h1-11H,(H,16,20)(H,17,18)(H,19,21)