3-(4-aminophenyl)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(4-aminophenyl)-2-azanyl-N-(2-azanyl-2-oxidanylidene-ethyl)-N-(phenylmethyl)propanamide Openeye Name: 2-amino-N-(2-amino-2-oxo-ethyl)-3-(4-aminophenyl)-N-benzyl-propanamide CAS Name: 2-amino-N-(2-amino-2-oxoethyl)-3-(4-aminophenyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-amino-N-(2-amino-2-oxoethyl)-3-(4-aminophenyl)-N-benzylpropanamide Traditional Name: 2-amino-N-(2-amino-2-keto-ethyl)-3-(4-aminophenyl)-N-benzyl-propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)C(CC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(=O)N)C(=O)C(CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H22N4O2/c19-15-8-6-13(7-9-15)10-16(20)18(24)22(12-17(21)23)11-14-4-2-1-3-5-14/h1-9,16H,10-12,19-20H2,(H2,21,23)