(E)-3-[4-(3-ethyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(3-ethyl-6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-[(3-ethyl-6-hydroxy-2-phenyl-1-naphthyl)oxy]phenyl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-[4-[(3-ethyl-6-hydroxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(3-ethyl-6-hydroxy-2-phenylnaphthalen-1-yl)oxyphenyl]-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(3-ethyl-6-hydroxy-2-phenyl-1-naphthoxy)phenyl]-1-(4-methylpiperazino)prop-2-en-1-one Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)C=CC(=O)N4CCN(CC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(C(=C2C=CC(=CC2=C1)O)OC3=CC=C(C=C3)/C=C/C(=O)N4CCN(CC4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O3/c1-3-24-21-26-22-27(35)12-15-29(26)32(31(24)25-7-5-4-6-8-25)37-28-13-9-23(10-14-28)11-16-30(36)34-19-17-33(2)18-20-34/h4-16,21-22,35H,3,17-20H2,1-2H3/b16-11+