(E)-1-(azepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCCCC2

InChI

InChI=1S/C14H19NO2/c1-12-6-7-13(17-12)8-9-14(16)15-10-4-2-3-5-11-15/h6-9H,2-5,10-11H2,1H3/b9-8+