N-[(diphenylmethylidene)amino]indazol-3-imine

Systemtic Name: N-[(diphenylmethylidene)amino]indazol-3-imine Openeye Name: N-(benzhydrylideneamino)indazol-3-imine CAS Name: N-[(diphenylmethylene)amino]-3-indazolimine IUPAC Name: N-(benzhydrylideneamino)indazol-3-imine Traditional Name: benzhydrylidene-[(E)-indazol-3-ylideneamino]amine Formula: C20H14N4 MolecularWeight: 310.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C/2\C3=CC=CC=C3N=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)22-24-20-17-13-7-8-14-18(17)21-23-20/h1-14H/b24-20+