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

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-3-15-8-10-16(11-9-15)12-21-24-14-19(22)20-13-17-6-4-5-7-18(17)23-2/h4-12H,3,13-14H2,1-2H3,(H,20,22)/b21-12-