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

Systemtic Name: methyl 3-[2,5-dimethyl-3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]-4-methyl-benzoate Openeye Name: methyl 3-[2,5-dimethyl-3-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]-4-methyl-benzoate CAS Name: 3-[2,5-dimethyl-3-[[[(2-methylanilino)-oxomethyl]hydrazinylidene]methyl]-1-pyrrolyl]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[2,5-dimethyl-3-[[(2-methylphenyl)carbamoylhydrazinylidene]methyl]pyrrol-1-yl]-4-methylbenzoate Traditional Name: 3-[2,5-dimethyl-3-[(o-tolylcarbamoylhydrazono)methyl]pyrrol-1-yl]-4-methyl-benzoic acid methyl ester Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=NNC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=CC(=C2C)C=NNC(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H26N4O3/c1-15-8-6-7-9-21(15)26-24(30)27-25-14-20-12-17(3)28(18(20)4)22-13-19(23(29)31-5)11-10-16(22)2/h6-14H,1-5H3,(H2,26,27,30)