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

Systemtic Name: (E)-1-(azepan-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(azepan-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(1-azepanyl)-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(azepan-1-yl)-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(azepan-1-yl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCCCCC3

InChI

InChI=1S/C20H23NO2/c1-23-19-10-9-17-14-16(6-8-18(17)15-19)7-11-20(22)21-12-4-2-3-5-13-21/h6-11,14-15H,2-5,12-13H2,1H3/b11-7+