2-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]guanidine Formula: C22H19N5 MolecularWeight: 353.41976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NN=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/N=C(N)N

InChI

InChI=1S/C22H19N5/c23-22(24)26-25-15-19-18-13-7-8-14-20(18)27(17-11-5-2-6-12-17)21(19)16-9-3-1-4-10-16/h1-15H,(H4,23,24,26)/b25-15+