methyl 4-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate

Systemtic Name: methyl 4-[3-[[(3-methoxynaphthalen-2-yl)carbonylhydrazinylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate Openeye Name: methyl 4-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate CAS Name: 4-[3-[[[(3-methoxy-2-naphthalenyl)-oxomethyl]hydrazinylidene]methyl]-2,5-dimethyl-1-pyrrolyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[3-[[(3-methoxynaphthalene-2-carbonyl)hydrazinylidene]methyl]-2,5-dimethylpyrrol-1-yl]-3-methylbenzoate Traditional Name: 4-[3-[[(3-methoxy-2-naphthoyl)hydrazono]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoic acid methyl ester Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)OC)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)OC)C)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

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