N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)CC#N

InChI

InChI=1S/C18H17N3O3/c1-23-17-8-4-15(5-9-17)12-20-24-13-18(22)21-16-6-2-14(3-7-16)10-11-19/h2-9,12H,10,13H2,1H3,(H,21,22)/b20-12-