(E)-3-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C24H24N2O2 MolecularWeight: 372.45956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-28-23-11-10-20-17-19(7-9-21(20)18-23)8-12-24(27)26-15-13-25(14-16-26)22-5-3-2-4-6-22/h2-12,17-18H,13-16H2,1H3/b12-8+