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

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C16H22N2O/c1-14-4-6-15(7-5-14)8-9-16(19)18-11-3-10-17(2)12-13-18/h4-9H,3,10-13H2,1-2H3/b9-8+