2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C20H20N4O3/c1-14-12-17(23-27-14)22-18(25)13-26-24-20(21)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-12,19H,13H2,1H3,(H2,21,24)(H,22,23,25)