2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-3-16-9-11-17(12-10-16)13-20-23-14-19(22)21-15(2)18-7-5-4-6-8-18/h4-13,15H,3,14H2,1-2H3,(H,21,22)/b20-13-/t15-/m1/s1