2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-isopropyl-N-phenyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)N(C2=CC=CC=C2)C(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-26-19-12-11-17(13-20(19)25-4)14-22-27-15-21(24)23(16(2)3)18-9-7-6-8-10-18/h6-14,16H,5,15H2,1-4H3/b22-14+