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

Systemtic Name: (E)-1-(1,4-diazepan-1-yl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,4-diazepan-1-yl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1,4-diazepan-1-yl)-3-(2-naphthyl)prop-2-en-1-one Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1CNCCN(C1)C(=O)/C=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H20N2O/c21-18(20-12-3-10-19-11-13-20)9-7-15-6-8-16-4-1-2-5-17(16)14-15/h1-2,4-9,14,19H,3,10-13H2/b9-7+