N2-[(E)-(phenylmethylidene)amino]benzene-1,2-diamine

Systemtic Name: N2-[(E)-(phenylmethylidene)amino]benzene-1,2-diamine Openeye Name: N2-[(E)-benzylideneamino]benzene-1,2-diamine CAS Name: N2-[(E)-(phenylmethylene)amino]benzene-1,2-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]benzene-1,2-diamine Traditional Name: (2-aminophenyl)-[(E)-benzalamino]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=CC=CC=C2N

InChI

InChI=1S/C13H13N3/c14-12-8-4-5-9-13(12)16-15-10-11-6-2-1-3-7-11/h1-10,16H,14H2/b15-10+