N-[4-[[4-[oxidanyl-[[4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]amino]amino]phenyl]diazenyl]phenyl]benzamide

Systemtic Name: N-[4-[[4-[oxidanyl-[[4-(phenylcarbonylimino)cyclohexa-2,5-dien-1-ylidene]amino]amino]phenyl]diazenyl]phenyl]benzamide Openeye Name: N-[4-[4-[[(4-benzoyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]phenyl]azophenyl]benzamide CAS Name: N-[4-[4-[[(4-benzoylimino-1-cyclohexa-2,5-dienylidene)amino]-hydroxyamino]phenyl]azophenyl]benzamide IUPAC Name: N-[4-[[4-[[(4-benzoyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxyamino]phenyl]diazenyl]phenyl]benzamide Traditional Name: N-[4-[4-[[(4-benzoyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]phenyl]azophenyl]benzamide Formula: C32H24N6O3 MolecularWeight: 540.57136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(N=C4C=CC(=NC(=O)C5=CC=CC=C5)C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(N=C4C=CC(=NC(=O)C5=CC=CC=C5)C=C4)O

InChI

InChI=1S/C32H24N6O3/c39-31(23-7-3-1-4-8-23)33-25-11-15-27(16-12-25)35-36-28-19-21-30(22-20-28)38(41)37-29-17-13-26(14-18-29)34-32(40)24-9-5-2-6-10-24/h1-22,41H,(H,33,39)