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

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-phenyl-prop-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CNCCN(C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H18N2O/c17-14(16-11-4-9-15-10-12-16)8-7-13-5-2-1-3-6-13/h1-3,5-8,15H,4,9-12H2/b8-7+