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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(m-tolyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[4-(3-methylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-1-[4-(3-methylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-1-[4-(m-tolyl)piperazino]prop-2-en-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-4-28-21-10-8-19(17-22(21)27-3)9-11-23(26)25-14-12-24(13-15-25)20-7-5-6-18(2)16-20/h5-11,16-17H,4,12-15H2,1-3H3/b11-9+