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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(4-cyanophenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(4-cyanophenyl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=C(C=C3)C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c24-15-17-11-13-20(14-12-17)26-21(28)16-29-27-23(25)22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22H,16H2,(H2,25,27)(H,26,28)