2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(2,6-diethylphenyl)acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C26H29N3O2/c1-3-19-16-11-17-20(4-2)25(19)28-23(30)18-31-29-26(27)24(21-12-7-5-8-13-21)22-14-9-6-10-15-22/h5-17,24H,3-4,18H2,1-2H3,(H2,27,29)(H,28,30)