(2-pyrrol-1-ylphenyl) N-(2-methylphenyl)carbamate

Systemtic Name: (2-pyrrol-1-ylphenyl) N-(2-methylphenyl)carbamate Openeye Name: (2-pyrrol-1-ylphenyl) N-(o-tolyl)carbamate CAS Name: N-(2-methylphenyl)carbamic acid [2-(1-pyrrolyl)phenyl] ester IUPAC Name: (2-pyrrol-1-ylphenyl) N-(2-methylphenyl)carbamate Traditional Name: N-(o-tolyl)carbamic acid (2-pyrrol-1-ylphenyl) ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)OC2=CC=CC=C2N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)OC2=CC=CC=C2N3C=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-14-8-2-3-9-15(14)19-18(21)22-17-11-5-4-10-16(17)20-12-6-7-13-20/h2-13H,1H3,(H,19,21)