N-[4-[[(diphenylamino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(diphenylamino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(N-phenylanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(2,2-diphenylhydrazinyl)-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(N-phenylanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(N-phenylanilino)carbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O2/c29-23(19-13-14-19)26-20-15-11-18(12-16-20)17-25-24(30)27-28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-12,15-16,19H,13-14,17H2,(H,26,29)(H2,25,27,30)