(2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-4-methyl-benzoate

Systemtic Name: (2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-4-methyl-benzoate Openeye Name: o-tolyl 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-4-methyl-benzoate CAS Name: 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-4-methylbenzoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-(3,4-dihydro-2H-pyrrol-5-ylamino)-4-methylbenzoate Traditional Name: 4-methyl-3-(1-pyrrolin-2-ylamino)benzoic acid o-tolyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C)NC3=NCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=CC=C2C)NC3=NCCC3

InChI

InChI=1S/C19H20N2O2/c1-13-9-10-15(12-16(13)21-18-8-5-11-20-18)19(22)23-17-7-4-3-6-14(17)2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21)