2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(2-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O2/c1-16-12-13-20(19(24)14-16)26-21(28)15-29-27-23(25)22(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H2,25,27)(H,26,28)