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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-14-3-5-16(6-4-14)12-20-23-13-18(21)19-11-15-7-9-17(22-2)10-8-15/h3-10,12H,11,13H2,1-2H3,(H,19,21)/b20-12-