N-[[phenyl-[2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]phenyl]methylidene]amino]aniline

Systemtic Name: N-[[phenyl-[2-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]phenyl]methylidene]amino]aniline Openeye Name: N-[[[2-[(E)-N-anilino-C-phenyl-carbonimidoyl]phenyl]-phenyl-methylene]amino]aniline CAS Name: N-[[phenyl-[2-[(E)-phenyl-(phenylhydrazinylidene)methyl]phenyl]methylidene]amino]aniline IUPAC Name: N-[[[2-[(E)-N-anilino-C-phenylcarbonimidoyl]phenyl]-phenylmethylidene]amino]aniline Traditional Name: [[[2-[(E)-N-anilino-C-phenyl-carbonimidoyl]phenyl]-phenyl-methylene]amino]-phenyl-amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3C(=NNC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)C3=CC=CC=C3/C(=N/NC4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C32H26N4/c1-5-15-25(16-6-1)31(35-33-27-19-9-3-10-20-27)29-23-13-14-24-30(29)32(26-17-7-2-8-18-26)36-34-28-21-11-4-12-22-28/h1-24,33-34H/b35-31+,36-32?