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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(3-nitrophenyl)acetamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)/C(=N\OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C22H20N4O4/c23-22(21(16-8-3-1-4-9-16)17-10-5-2-6-11-17)25-30-15-20(27)24-18-12-7-13-19(14-18)26(28)29/h1-14,21H,15H2,(H2,23,25)(H,24,27)