N-[4-(azepan-1-yl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O3/c1-27-21-12-6-18(7-13-21)16-23-28-17-22(26)24-19-8-10-20(11-9-19)25-14-4-2-3-5-15-25/h6-13,16H,2-5,14-15,17H2,1H3,(H,24,26)/b23-16-