1,1-bis[(E)-(phenylmethylidene)amino]guanidine

Systemtic Name: 1,1-bis[(E)-(phenylmethylidene)amino]guanidine Openeye Name: 1,1-bis[(E)-benzylideneamino]guanidine CAS Name: 1,1-bis[(E)-(phenylmethylene)amino]guanidine IUPAC Name: 1,1-bis[(E)-benzylideneamino]guanidine Traditional Name: 1,1-bis[(E)-benzalamino]guanidine Formula: C15H15N5 MolecularWeight: 265.3131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN(C(=N)N)N=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5/c16-15(17)20(18-11-13-7-3-1-4-8-13)19-12-14-9-5-2-6-10-14/h1-12H,(H3,16,17)/b18-11+,19-12+