N-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]imino-4-[[phenyl(phenyldiazenyl)methylidene]amino]benzamide

Systemtic Name: N-[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]imino-4-[[phenyl(phenyldiazenyl)methylidene]amino]benzamide Openeye Name: N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-[[phenyl(phenylazo)methylene]amino]benzamide CAS Name: 4-[[phenyl(phenyldiazenyl)methylidene]amino]-N-[(E)-phenyl-(phenylhydrazinylidene)methyl]iminobenzamide IUPAC Name: N-[(E)-N-anilino-C-phenylcarbonimidoyl]imino-4-[[phenyl(phenyldiazenyl)methylidene]amino]benzamide Traditional Name: N-[(E)-N-anilino-C-phenyl-carbonimidoyl]imino-4-[[phenyl(phenylazo)methylene]amino]benzamide Formula: C33H25N7O MolecularWeight: 535.5979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)C(=O)N=NC(=NNC3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C33H25N7O/c41-33(40-39-32(26-15-7-2-8-16-26)38-36-30-19-11-4-12-20-30)27-21-23-28(24-22-27)34-31(25-13-5-1-6-14-25)37-35-29-17-9-3-10-18-29/h1-24,36H/b34-31?,37-35?,38-32+,40-39?