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ethyl 3-[2,5-dimethyl-3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

ethyl 3-[2,5-dimethyl-3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate

Systemtic Name:ethyl 3-[2,5-dimethyl-3-[[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]methyl]pyrrol-1-yl]benzoate
Openeye Name:ethyl 3-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate
CAS Name:3-[3-[[[(3-hydroxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[3-[[(3-hydroxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate
Traditional Name:3-[3-[[(3-hydroxy-2-naphthoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C


InChI

InChI=1S/C27H25N3O4/c1-4-34-27(33)21-10-7-11-23(13-21)30-17(2)12-22(18(30)3)16-28-29-26(32)24-14-19-8-5-6-9-20(19)15-25(24)31/h5-16,31H,4H2,1-3H3,(H,29,32)


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