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6-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

6-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid

Systemtic Name:6-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinylidene]methyl]-2,3-dimethoxy-benzoic acid
Openeye Name:6-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid
CAS Name:6-[(Z)-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid
IUPAC Name:6-[(Z)-[(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinylidene]methyl]-2,3-dimethoxybenzoic acid
Traditional Name:6-[(Z)-[(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazono]methyl]-2,3-dimethoxy-benzoic acid
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NN=CC3=C(C(=C(C=C3)OC)OC)C(=O)O


Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)N/N=C\C3=C(C(=C(C=C3)OC)OC)C(=O)O


InChI

InChI=1S/C23H23N3O5/c1-14-12-18(15(2)26(14)17-8-6-5-7-9-17)22(27)25-24-13-16-10-11-19(30-3)21(31-4)20(16)23(28)29/h5-13H,1-4H3,(H,25,27)(H,28,29)/b24-13-


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