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

Systemtic Name: [2-methyl-1-[methyl(phenyl)amino]-5-phenyl-pyrrol-3-yl] benzoate Openeye Name: [2-methyl-1-(N-methylanilino)-5-phenyl-pyrrol-3-yl] benzoate CAS Name: benzoic acid [2-methyl-1-(N-methylanilino)-5-phenyl-3-pyrrolyl] ester IUPAC Name: [2-methyl-1-(N-methylanilino)-5-phenylpyrrol-3-yl] benzoate Traditional Name: benzoic acid [2-methyl-1-(N-methylanilino)-5-phenyl-pyrrol-3-yl] ester Formula: C25H22N2O2 MolecularWeight: 382.45438

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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)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1N(C)C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-19-24(29-25(28)21-14-8-4-9-15-21)18-23(20-12-6-3-7-13-20)27(19)26(2)22-16-10-5-11-17-22/h3-18H,1-2H3