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

Systemtic Name: ethyl 3-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate Openeye Name: ethyl 3-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoate CAS Name: 3-[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]benzoate Traditional Name: 3-[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic acid ethyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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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=C3OC)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=CC(=C2C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)C

InChI

InChI=1S/C28H27N3O4/c1-5-35-28(33)22-11-8-12-24(14-22)31-18(2)13-23(19(31)3)17-29-30-27(32)25-15-20-9-6-7-10-21(20)16-26(25)34-4/h6-17H,5H2,1-4H3,(H,30,32)