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

Systemtic Name: methyl 2-[5-[C-(4-methoxyphenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[5-[C-(4-methoxyphenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetate CAS Name: 2-[5-[(4-methoxyphenyl)-methyliminomethyl]-1,4-dimethyl-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[C-(4-methoxyphenyl)-N-methylcarbonimidoyl]-1,4-dimethylpyrrol-2-yl]acetate Traditional Name: 2-[5-[C-(4-methoxyphenyl)-N-methyl-carbonimidoyl]-1,4-dimethyl-pyrrol-2-yl]acetic acid methyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-12-10-14(11-16(21)23-5)20(3)18(12)17(19-2)13-6-8-15(22-4)9-7-13/h6-10H,11H2,1-5H3