2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-N-(1-phenylethyl)acetamide CAS Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-N-(1-phenylethyl)acetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-(1-phenylethyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-23-18-11-9-16(10-12-18)13-20-24-14-19(22)21-15(2)17-7-5-4-6-8-17/h4-13,15H,3,14H2,1-2H3,(H,21,22)/b20-13+