N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline

Systemtic Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline Openeye Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazono)ethylidene]amino]aniline CAS Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline IUPAC Name: N-[[(2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethylidene]amino]aniline Traditional Name: [(E)-[1,2-diphenyl-2-(phenylhydrazono)ethylidene]amino]-phenyl-amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H22N4/c1-5-13-21(14-6-1)25(29-27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)30-28-24-19-11-4-12-20-24/h1-20,27-28H/b29-25+,30-26?