2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(m-tolyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C23H23N3O2/c1-17-9-8-14-20(15-17)25-21(27)16-28-26-23(24)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22H,16H2,1H3,(H2,24,26)(H,25,27)