N-[4-[[4-[[(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]phenyl]diazenyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[[(4-ethanoyliminocyclohexa-2,5-dien-1-ylidene)amino]-oxidanyl-amino]phenyl]diazenyl]phenyl]ethanamide Openeye Name: N-[4-[4-[[(4-acetyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]phenyl]azophenyl]acetamide CAS Name: N-[4-[4-[[(4-acetylimino-1-cyclohexa-2,5-dienylidene)amino]-hydroxyamino]phenyl]azophenyl]acetamide IUPAC Name: N-[4-[[4-[[(4-acetyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxyamino]phenyl]diazenyl]phenyl]acetamide Traditional Name: N-[4-[4-[[(4-acetyliminocyclohexa-2,5-dien-1-ylidene)amino]-hydroxy-amino]phenyl]azophenyl]acetamide Formula: C22H20N6O3 MolecularWeight: 416.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(N=C3C=CC(=NC(=O)C)C=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(N=C3C=CC(=NC(=O)C)C=C3)O

InChI

InChI=1S/C22H20N6O3/c1-15(29)23-17-3-7-19(8-4-17)25-26-20-11-13-22(14-12-20)28(31)27-21-9-5-18(6-10-21)24-16(2)30/h3-14,31H,1-2H3,(H,23,29)