(E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-(4-p-anisoylpiperazino)prop-2-en-1-one Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-4-31-22-17-18(5-11-21(22)30-3)6-12-23(27)25-13-15-26(16-14-25)24(28)19-7-9-20(29-2)10-8-19/h5-12,17H,4,13-16H2,1-3H3/b12-6+