N'-azanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide

Systemtic Name: N'-azanyl-N-[(E)-(phenylmethylidene)amino]benzenecarboximidamide Openeye Name: N'-amino-N-[(E)-benzylideneamino]benzamidine CAS Name: N'-amino-N-[(E)-(phenylmethylene)amino]benzenecarboximidamide IUPAC Name: N'-amino-N-[(E)-benzylideneamino]benzenecarboximidamide Traditional Name: N'-amino-N-[(E)-benzalamino]benzamidine Formula: C14H14N4 MolecularWeight: 238.28776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N/C(=N\N)/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4/c15-17-14(13-9-5-2-6-10-13)18-16-11-12-7-3-1-4-8-12/h1-11H,15H2,(H,17,18)/b16-11+