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

Systemtic Name: 2-[(E)-(1-azanyl-2,2-diphenyl-ethylidene)amino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(E)-(1-amino-2,2-diphenylethylidene)amino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(E)-(1-amino-2,2-diphenyl-ethylidene)amino]oxy-N-p-phenetyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C(\C(C2=CC=CC=C2)C3=CC=CC=C3)/N

InChI

InChI=1S/C24H25N3O3/c1-2-29-21-15-13-20(14-16-21)26-22(28)17-30-27-24(25)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,23H,2,17H2,1H3,(H2,25,27)(H,26,28)