(E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-ethoxybenzyl)piperazino]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OC)OCC

InChI

InChI=1S/C25H32N2O4/c1-4-30-22-10-6-21(7-11-22)19-26-14-16-27(17-15-26)25(28)13-9-20-8-12-23(29-3)24(18-20)31-5-2/h6-13,18H,4-5,14-17,19H2,1-3H3/b13-9+