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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: N-phenyl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-13-7-9-14(10-8-13)11-17-20-12-16(19)18-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,18,19)/b17-11-