1-[(E)-(phenylmethylidene)amino]-2,3-bis[(phenylmethylidene)amino]guanidine

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-2,3-bis[(phenylmethylidene)amino]guanidine Openeye Name: 1-[(E)-benzylideneamino]-2,3-bis(benzylideneamino)guanidine CAS Name: 1-[(E)-(phenylmethylene)amino]-2,3-bis[(phenylmethylene)amino]guanidine IUPAC Name: 1-[(E)-benzylideneamino]-2,3-bis(benzylideneamino)guanidine Traditional Name: 1-[(E)-benzalamino]-2,3-bis(benzalamino)guanidine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NN=CC2=CC=CC=C2)NN=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=NNC(=NN=CC2=CC=CC=C2)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C22H20N6/c1-4-10-19(11-5-1)16-23-26-22(27-24-17-20-12-6-2-7-13-20)28-25-18-21-14-8-3-9-15-21/h1-18H,(H2,26,27,28)/b23-16+,24-17?,25-18?