(E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(4-methyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-1-(4-methylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylpiperazino)prop-2-en-1-one Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)C)OC

InChI

InChI=1S/C18H26N2O3/c1-4-13-23-16-7-5-15(14-17(16)22-3)6-8-18(21)20-11-9-19(2)10-12-20/h5-8,14H,4,9-13H2,1-3H3/b8-6+