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

Systemtic Name: N-[2-(2-aminophenyl)-2-oxidanylidene-ethyl]-2-[(phenylmethyl)carbamoylamino]benzamide Openeye Name: N-[2-(2-aminophenyl)-2-oxo-ethyl]-2-(benzylcarbamoylamino)benzamide CAS Name: N-[2-(2-aminophenyl)-2-oxoethyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]benzamide IUPAC Name: N-[2-(2-aminophenyl)-2-oxoethyl]-2-(benzylcarbamoylamino)benzamide Traditional Name: N-[2-(2-aminophenyl)-2-keto-ethyl]-2-(benzylcarbamoylamino)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/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/h1-13H,14-15,24H2,(H,25,29)(H2,26,27,30)