N'-phenylazanyl-N-[4-[4-[[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]phenyl]imino-benzenecarboximidamide

Systemtic Name: N'-phenylazanyl-N-[4-[4-[[(Z)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]phenyl]imino-benzenecarboximidamide Openeye Name: N'-anilino-N-[4-[4-[(Z)-N-anilino-C-phenyl-carbonimidoyl]azophenyl]phenyl]imino-benzamidine CAS Name: N'-anilino-N-[4-[4-[(Z)-phenyl-(phenylhydrazinylidene)methyl]azophenyl]phenyl]iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-[4-[4-[[(Z)-N-anilino-C-phenylcarbonimidoyl]diazenyl]phenyl]phenyl]iminobenzenecarboximidamide Traditional Name: N'-anilino-N-[4-[4-[(Z)-N-anilino-C-phenyl-carbonimidoyl]azophenyl]phenyl]imino-benzamidine Formula: C38H30N8 MolecularWeight: 598.6984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC(=NNC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=N/C(=N\NC5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C38H30N8/c1-5-13-31(14-6-1)37(43-39-33-17-9-3-10-18-33)45-41-35-25-21-29(22-26-35)30-23-27-36(28-24-30)42-46-38(32-15-7-2-8-16-32)44-40-34-19-11-4-12-20-34/h1-28,39-40H/b43-37-,44-38-,45-41?,46-42?