[2-methyl-1-[methyl(phenyl)amino]-5-phenyl-pyrrol-3-yl] ethanoate

Systemtic Name: [2-methyl-1-[methyl(phenyl)amino]-5-phenyl-pyrrol-3-yl] ethanoate Openeye Name: [2-methyl-1-(N-methylanilino)-5-phenyl-pyrrol-3-yl] acetate CAS Name: acetic acid [2-methyl-1-(N-methylanilino)-5-phenyl-3-pyrrolyl] ester IUPAC Name: [2-methyl-1-(N-methylanilino)-5-phenylpyrrol-3-yl] acetate Traditional Name: acetic acid [2-methyl-1-(N-methylanilino)-5-phenyl-pyrrol-3-yl] ester Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1N(C)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC1=C(C=C(N1N(C)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H20N2O2/c1-15-20(24-16(2)23)14-19(17-10-6-4-7-11-17)22(15)21(3)18-12-8-5-9-13-18/h4-14H,1-3H3