1-(azepan-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: 1-(azepan-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one CAS Name: 1-(1-azepanyl)-3-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: 1-(azepan-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: 1-(azepan-1-yl)-3-(4-propoxyphenyl)prop-2-en-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)N2CCCCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)N2CCCCCC2

InChI

InChI=1S/C18H25NO2/c1-2-15-21-17-10-7-16(8-11-17)9-12-18(20)19-13-5-3-4-6-14-19/h7-12H,2-6,13-15H2,1H3