N-[2-methoxy-4-[3-methoxy-4-[[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[[(E)-C-phenyl-N-phenylazanyl-carbonimidoyl]diazenyl]phenyl]phenyl]imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[4-[4-[(E)-N-anilino-C-phenyl-carbonimidoyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]imino-benzamidine CAS Name: N'-anilino-N-[2-methoxy-4-[3-methoxy-4-[(E)-phenyl-(phenylhydrazinylidene)methyl]azophenyl]phenyl]iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-[4-[4-[[(E)-N-anilino-C-phenylcarbonimidoyl]diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]iminobenzenecarboximidamide Traditional Name: N'-anilino-N-[4-[4-[(E)-N-anilino-C-phenyl-carbonimidoyl]azo-3-methoxy-phenyl]-2-methoxy-phenyl]imino-benzamidine Formula: C40H34N8O2 MolecularWeight: 658.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC(=NNC3=CC=CC=C3)C4=CC=CC=C4)OC)N=NC(=NNC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=N/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4)OC)N=N/C(=N/NC5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C40H34N8O2/c1-49-37-27-31(23-25-35(37)43-47-39(29-15-7-3-8-16-29)45-41-33-19-11-5-12-20-33)32-24-26-36(38(28-32)50-2)44-48-40(30-17-9-4-10-18-30)46-42-34-21-13-6-14-22-34/h3-28,41-42H,1-2H3/b45-39+,46-40+,47-43?,48-44?