(E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-[4-(2,3-dimethylphenyl)piperazino]prop-2-en-1-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C25H30N2O3/c1-5-17-30-23-11-9-21(18-24(23)29-4)10-12-25(28)27-15-13-26(14-16-27)22-8-6-7-19(2)20(22)3/h5-12,18H,1,13-17H2,2-4H3/b12-10+