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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-17-10-3-11-18(13-12-17)16(19)9-6-14-4-7-15(20-2)8-5-14/h4-9H,3,10-13H2,1-2H3/b9-6+