[(E)-bis(phenylmethyl)carbamoyliminohydrazinylidene]azanide

Systemtic Name: [(E)-bis(phenylmethyl)carbamoyliminohydrazinylidene]azanide Openeye Name: [(E)-dibenzylcarbamoyliminohydrazono]azanide CAS Name: [(E)-[[bis(phenylmethyl)amino]-oxomethyl]iminohydrazinylidene]azanide IUPAC Name: [(E)-dibenzylcarbamoyliminohydrazinylidene]azanide Traditional Name: [(E)-dibenzylcarbamoyliminohydrazono]azanide Formula: C15H14N5O- MolecularWeight: 280.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)N=NN=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)/N=N/N=[N-]

InChI

InChI=1S/C15H14N5O/c16-18-19-17-15(21)20(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10H,11-12H2/q-1/b19-17+