2-[(2-aminophenyl)carbonyl-(methyliminomethyl)amino]ethanoyl 3-(2-aminophenyl)propanoate

Systemtic Name: 2-[(2-aminophenyl)carbonyl-(methyliminomethyl)amino]ethanoyl 3-(2-aminophenyl)propanoate Openeye Name: [2-[(2-aminobenzoyl)-(methyliminomethyl)amino]acetyl] 3-(2-aminophenyl)propanoate CAS Name: 3-(2-aminophenyl)propanoic acid [2-[[(2-aminophenyl)-oxomethyl]-(methyliminomethyl)amino]-1-oxoethyl] ester IUPAC Name: [2-[(2-aminobenzoyl)-(methyliminomethyl)amino]acetyl] 3-(2-aminophenyl)propanoate Traditional Name: 3-(2-aminophenyl)propionic acid [2-[anthraniloyl(methyliminomethyl)amino]acetyl] ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CN=CN(CC(=O)OC(=O)CCC1=CC=CC=C1N)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CN=CN(CC(=O)OC(=O)CCC1=CC=CC=C1N)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C20H22N4O4/c1-23-13-24(20(27)15-7-3-5-9-17(15)22)12-19(26)28-18(25)11-10-14-6-2-4-8-16(14)21/h2-9,13H,10-12,21-22H2,1H3