2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(3-phenylpropyl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-2-17-10-12-19(13-11-17)15-22-24-16-20(23)21-14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-13,15H,2,6,9,14,16H2,1H3,(H,21,23)/b22-15-