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

Systemtic Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-methyl-1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-16-10-5-11-17(13-12-16)15(18)9-8-14-6-3-2-4-7-14/h2-4,6-9H,5,10-13H2,1H3/b9-8+