(E)-1-(azetidin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(azetidin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(azetidin-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-azetidinyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(azetidin-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(azetidin-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCC3

InChI

InChI=1S/C17H17NO2/c1-20-16-7-6-14-11-13(3-5-15(14)12-16)4-8-17(19)18-9-2-10-18/h3-8,11-12H,2,9-10H2,1H3/b8-4+