2-[4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)N2CCCCCC2)OCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-23-16-12-14(6-8-15(16)24-13-17(19)21)7-9-18(22)20-10-4-2-3-5-11-20/h6-9,12H,2-5,10-11,13H2,1H3,(H2,19,21)/b9-7+