N-[(E)-[1-(benzimidazol-2-ylidene)-1-(2-phenylhydrazinyl)propan-2-ylidene]amino]aniline

Systemtic Name: N-[(E)-[1-(benzimidazol-2-ylidene)-1-(2-phenylhydrazinyl)propan-2-ylidene]amino]aniline Openeye Name: N-[(E)-[2-(benzimidazol-2-ylidene)-1-methyl-2-(2-phenylhydrazino)ethylidene]amino]aniline CAS Name: N-[(E)-[1-(2-benzimidazolylidene)-1-(phenylhydrazo)propan-2-ylidene]amino]aniline IUPAC Name: N-[(E)-[1-(benzimidazol-2-ylidene)-1-(2-phenylhydrazinyl)propan-2-ylidene]amino]aniline Traditional Name: [(E)-[2-(benzimidazol-2-ylidene)-1-methyl-2-(N'-phenylhydrazino)ethylidene]amino]-phenyl-amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(=C2N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C(=C2N=C3C=CC=CC3=N2)NNC4=CC=CC=C4

InChI

InChI=1S/C22H20N6/c1-16(25-26-17-10-4-2-5-11-17)21(28-27-18-12-6-3-7-13-18)22-23-19-14-8-9-15-20(19)24-22/h2-15,26-28H,1H3/b25-16+