(E)-3-(3,4-diethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-diethoxyphenyl)-1-(4-phenylpiperazino)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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-3-27-21-12-10-19(18-22(21)28-4-2)11-13-23(26)25-16-14-24(15-17-25)20-8-6-5-7-9-20/h5-13,18H,3-4,14-17H2,1-2H3/b13-11+