(E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C14H20N2O2/c1-12-4-5-13(18-12)6-7-14(17)16-9-3-8-15(2)10-11-16/h4-7H,3,8-11H2,1-2H3/b7-6+