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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-p-phenetyl-prop-2-en-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N2CCCN(CC2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-8-5-15(6-9-16)7-10-17(20)19-12-4-11-18(2)13-14-19/h5-10H,3-4,11-14H2,1-2H3/b10-7+