methyl 6-aminocarbonyl-2,3-bis[(4-methoxyphenyl)amino]benzoate

Systemtic Name: methyl 6-aminocarbonyl-2,3-bis[(4-methoxyphenyl)amino]benzoate Openeye Name: methyl 6-carbamoyl-2,3-bis(4-methoxyanilino)benzoate CAS Name: 6-carbamoyl-2,3-bis(4-methoxyanilino)benzoic acid methyl ester IUPAC Name: methyl 6-carbamoyl-2,3-bis(4-methoxyanilino)benzoate Traditional Name: 6-carbamoyl-2,3-bis(p-anisidino)benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=C(C=C2)C(=O)N)C(=O)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=C(C=C2)C(=O)N)C(=O)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O5/c1-29-16-8-4-14(5-9-16)25-19-13-12-18(22(24)27)20(23(28)31-3)21(19)26-15-6-10-17(30-2)11-7-15/h4-13,25-26H,1-3H3,(H2,24,27)