(3E)-3-azanyl-N-cyclohexyl-3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3E)-3-azanyl-N-cyclohexyl-3-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3E)-3-amino-3-[2-(benzhydrylamino)-2-oxo-ethoxy]imino-N-cyclohexyl-propanamide CAS Name: (3E)-3-amino-N-cyclohexyl-3-[2-[(diphenylmethyl)amino]-2-oxoethoxy]iminopropanamide IUPAC Name: (3E)-3-amino-3-[2-(benzhydrylamino)-2-oxoethoxy]imino-N-cyclohexylpropanamide Traditional Name: (3E)-3-amino-3-[2-(benzhydrylamino)-2-keto-ethyl]oximino-N-cyclohexyl-propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N\OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C24H30N4O3/c25-21(16-22(29)26-20-14-8-3-9-15-20)28-31-17-23(30)27-24(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-2,4-7,10-13,20,24H,3,8-9,14-17H2,(H2,25,28)(H,26,29)(H,27,30)