2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20N2O2/c1-3-15-6-8-16(9-7-15)12-19-22-13-18(21)20-17-10-4-14(2)5-11-17/h4-12H,3,13H2,1-2H3,(H,20,21)/b19-12-