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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-phenyl-ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-phenylacetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-phenylacetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=NOCC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)/C(=N\OCC(=O)NC3=CC=CC=C3)/N

InChI

InChI=1S/C22H21N3O2/c23-22(25-27-16-20(26)24-19-14-8-3-9-15-19)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21H,16H2,(H2,23,25)(H,24,26)