N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxy-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxy-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxyacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(E)-1-phenylethylideneamino]oxy-acetamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CON=C(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CO/N=C(\C)/C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H28N2O4/c1-4-26-20-12-11-18(15-21(20)27-5-2)13-14-23-22(25)16-28-24-17(3)19-9-7-6-8-10-19/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,25)/b24-17+