2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H22N2O3/c1-4-15-6-8-16(9-7-15)12-20-24-13-19(22)21-17-11-14(2)5-10-18(17)23-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-