N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-phenyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-14(2)16-10-8-15(9-11-16)12-19-22-13-18(21)20-17-6-4-3-5-7-17/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12-