N-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-2-[(phenylmethyl)carbamoylamino]benzamide; propanoic acid

Systemtic Name: N-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-2-[(phenylmethyl)carbamoylamino]benzamide; propanoic acid Openeye Name: N-[2-(2-aminophenyl)-2-oxo-ethyl]-2-(benzylcarbamoylamino)benzamide; propionic acid CAS Name: N-[2-(2-aminophenyl)-2-oxoethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide; propanoic acid IUPAC Name: N-[2-(2-aminophenyl)-2-oxoethyl]-2-(benzylcarbamoylamino)benzamide; propanoic acid Traditional Name: N-[2-(2-aminophenyl)-2-keto-ethyl]-2-(benzylcarbamoylamino)benzamide; propionic acid Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)O.C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)C3=CC=CC=C3N

Isomeric SMILES

CCC(=O)O.C1=CC=C(C=C1)CNC(=O)NC2=CC=CC=C2C(=O)NCC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C23H22N4O3.C3H6O2/c24-19-12-6-4-10-17(19)21(28)15-25-22(29)18-11-5-7-13-20(18)27-23(30)26-14-16-8-2-1-3-9-16;1-2-3(4)5/h1-13H,14-15,24H2,(H,25,29)(H2,26,27,30);2H2,1H3,(H,4,5)