2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenyl-ethylidene)amino]oxy-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenylethylidene)amino]oxy-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(Z)-(1-amino-2-phenyl-ethylidene)amino]oxy-N-o-phenetyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CON=C(CC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CO/N=C(/CC2=CC=CC=C2)\N

InChI

InChI=1S/C18H21N3O3/c1-2-23-16-11-7-6-10-15(16)20-18(22)13-24-21-17(19)12-14-8-4-3-5-9-14/h3-11H,2,12-13H2,1H3,(H2,19,21)(H,20,22)