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ethyl 2-methyl-5-oxidanylidene-1-(4-phenyldiazenylphenyl)-4-[(4-phenyldiazenylphenyl)amino]pyrrole-2-carboxylate

ethyl 2-methyl-5-oxidanylidene-1-(4-phenyldiazenylphenyl)-4-[(4-phenyldiazenylphenyl)amino]pyrrole-2-carboxylate

Systemtic Name:ethyl 2-methyl-5-oxidanylidene-1-(4-phenyldiazenylphenyl)-4-[(4-phenyldiazenylphenyl)amino]pyrrole-2-carboxylate
Openeye Name:ethyl 2-methyl-5-oxo-4-(4-phenylazoanilino)-1-(4-phenylazophenyl)pyrrole-2-carboxylate
CAS Name:2-methyl-5-oxo-4-(4-phenyldiazenylanilino)-1-(4-phenyldiazenylphenyl)-2-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-methyl-5-oxo-4-(4-phenyldiazenylanilino)-1-(4-phenyldiazenylphenyl)pyrrole-2-carboxylate
Traditional Name:5-keto-2-methyl-4-(4-phenylazoanilino)-1-(4-phenylazophenyl)-3-pyrroline-2-carboxylic acid ethyl ester
Formula: C32H28N6O3
MolecularWeight: 544.60312
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C


Isomeric SMILES

CCOC(=O)C1(C=C(C(=O)N1C2=CC=C(C=C2)N=NC3=CC=CC=C3)NC4=CC=C(C=C4)N=NC5=CC=CC=C5)C


InChI

InChI=1S/C32H28N6O3/c1-3-41-31(40)32(2)22-29(33-23-14-16-26(17-15-23)36-34-24-10-6-4-7-11-24)30(39)38(32)28-20-18-27(19-21-28)37-35-25-12-8-5-9-13-25/h4-22,33H,3H2,1-2H3


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