[(E)-2-methoxy-1-phenyldiazenyl-ethenyl] N-[4-[(3-oxidanylidene-2-phenyldiazenyl-butanoyl)amino]phenyl]methanimidate

Systemtic Name: [(E)-2-methoxy-1-phenyldiazenyl-ethenyl] N-[4-[(3-oxidanylidene-2-phenyldiazenyl-butanoyl)amino]phenyl]methanimidate Openeye Name: [(E)-2-methoxy-1-phenylazo-vinyl] N-[4-[(3-oxo-2-phenylazo-butanoyl)amino]phenyl]methanimidate CAS Name: N-[4-[(1,3-dioxo-2-phenyldiazenylbutyl)amino]phenyl]methanimidic acid [(E)-2-methoxy-1-phenyldiazenylethenyl] ester IUPAC Name: [(E)-2-methoxy-1-phenyldiazenylethenyl] N-[4-[(3-oxo-2-phenyldiazenylbutanoyl)amino]phenyl]methanimidate Traditional Name: N-[4-[(3-keto-2-phenylazo-butanoyl)amino]phenyl]formimidic acid [(E)-2-methoxy-1-phenylazo-vinyl] ester Formula: C26H24N6O4 MolecularWeight: 484.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)N=COC(=COC)N=NC2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)N=CO/C(=C/OC)/N=NC2=CC=CC=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C26H24N6O4/c1-19(33)25(32-30-23-11-7-4-8-12-23)26(34)28-21-15-13-20(14-16-21)27-18-36-24(17-35-2)31-29-22-9-5-3-6-10-22/h3-18,25H,1-2H3,(H,28,34)/b24-17+,27-18?,31-29?,32-30?