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

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: N-phenethyl-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15-7-9-17(10-8-15)13-20-22-14-18(21)19-12-11-16-5-3-2-4-6-16/h2-10,13H,11-12,14H2,1H3,(H,19,21)/b20-13-