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

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-(4-methyl-1,4-diazepan-1-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-p-cumenyl-prop-2-en-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-15(2)17-8-5-16(6-9-17)7-10-18(21)20-12-4-11-19(3)13-14-20/h5-10,15H,4,11-14H2,1-3H3/b10-7+