1-(azepan-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanone Openeye Name: 1-(azepan-1-yl)-2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-ethanone CAS Name: 1-(1-azepanyl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone IUPAC Name: 1-(azepan-1-yl)-2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyethanone Traditional Name: 1-(azepan-1-yl)-2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-ethanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCCCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)N2CCCCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-27-22-15-20(11-12-21(22)28-17-19-9-5-4-6-10-19)16-24-29-18-23(26)25-13-7-2-3-8-14-25/h4-6,9-12,15-16H,2-3,7-8,13-14,17-18H2,1H3/b24-16+