[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]carbonyl 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]benzoate

Systemtic Name: [2-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenyl]carbonyl 2-[(2-azanyl-2-oxidanylidene-ethyl)amino]benzoate Openeye Name: [2-[(2-amino-2-oxo-ethyl)amino]benzoyl] 2-[(2-amino-2-oxo-ethyl)amino]benzoate CAS Name: 2-[(2-amino-2-oxoethyl)amino]benzoic acid [[2-[(2-amino-2-oxoethyl)amino]phenyl]-oxomethyl] ester IUPAC Name: [2-[(2-amino-2-oxoethyl)amino]benzoyl] 2-[(2-amino-2-oxoethyl)amino]benzoate Traditional Name: 2-[(2-amino-2-keto-ethyl)amino]benzoic acid [2-[(2-amino-2-keto-ethyl)amino]benzoyl] ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=O)C2=CC=CC=C2NCC(=O)N)NCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=O)C2=CC=CC=C2NCC(=O)N)NCC(=O)N

InChI

InChI=1S/C18H18N4O5/c19-15(23)9-21-13-7-3-1-5-11(13)17(25)27-18(26)12-6-2-4-8-14(12)22-10-16(20)24/h1-8,21-22H,9-10H2,(H2,19,23)(H2,20,24)