methyl 2-[1,4-dimethyl-5-[N-methyl-C-(4-methylphenyl)carbonimidoyl]pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[1,4-dimethyl-5-[N-methyl-C-(4-methylphenyl)carbonimidoyl]pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[1,4-dimethyl-5-[N-methyl-C-(p-tolyl)carbonimidoyl]pyrrol-2-yl]acetate CAS Name: 2-[1,4-dimethyl-5-[methylimino-(4-methylphenyl)methyl]-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[1,4-dimethyl-5-[N-methyl-C-(4-methylphenyl)carbonimidoyl]pyrrol-2-yl]acetate Traditional Name: 2-[1,4-dimethyl-5-[N-methyl-C-(p-tolyl)carbonimidoyl]pyrrol-2-yl]acetic acid methyl ester Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC)C2=C(C=C(N2C)CC(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC)C2=C(C=C(N2C)CC(=O)OC)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-8-14(9-7-12)17(19-3)18-13(2)10-15(20(18)4)11-16(21)22-5/h6-10H,11H2,1-5H3