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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N,N-diisopropyl-acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N,N-diisopropyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CON=C(C(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-16(2)25(17(3)4)20(26)15-27-24-22(23)21(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,21H,15H2,1-4H3,(H2,23,24)