bis(2-methylphenyl) 5-azanyl-4-methyl-benzene-1,3-dicarboxylate

Systemtic Name: bis(2-methylphenyl) 5-azanyl-4-methyl-benzene-1,3-dicarboxylate Openeye Name: bis-o-tolyl 5-amino-4-methyl-benzene-1,3-dicarboxylate CAS Name: 5-amino-4-methylbenzene-1,3-dicarboxylic acid bis(2-methylphenyl) ester IUPAC Name: bis(2-methylphenyl) 5-amino-4-methylbenzene-1,3-dicarboxylate Traditional Name: 5-amino-4-methyl-benzene-1,3-dicarboxylic acid bis-o-tolyl ester Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)C2=CC(=C(C(=C2)N)C)C(=O)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)C2=CC(=C(C(=C2)N)C)C(=O)OC3=CC=CC=C3C

InChI

InChI=1S/C23H21NO4/c1-14-8-4-6-10-20(14)27-22(25)17-12-18(16(3)19(24)13-17)23(26)28-21-11-7-5-9-15(21)2/h4-13H,24H2,1-3H3