N-cyclopropyl-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopropyl-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-cyclopropyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)NC2CC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)NC2CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-24-19-11-16(12-21-26-14-20(23)22-17-8-9-17)7-10-18(19)25-13-15-5-3-2-4-6-15/h2-7,10-12,17H,8-9,13-14H2,1H3,(H,22,23)/b21-12+