(phenylmethyl)-[(E)-(phenylmethylidene)amino]azanide

Systemtic Name: (phenylmethyl)-[(E)-(phenylmethylidene)amino]azanide Openeye Name: benzyl-[(E)-benzylideneamino]azanide CAS Name: (phenylmethyl)-[(E)-(phenylmethylene)amino]azanide IUPAC Name: benzyl-[(E)-benzylideneamino]azanide Traditional Name: [(E)-benzalamino]-benzyl-azanide Formula: C14H13N2- MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N2/c1-3-7-13(8-4-1)11-15-16-12-14-9-5-2-6-10-14/h1-11H,12H2/q-1/b15-11+