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

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-piperazin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-piperazin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-(1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-1-piperazin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-1-piperazino-prop-2-en-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)N2CCNCC2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)N2CCNCC2)OC

InChI

InChI=1S/C16H22N2O3/c1-3-21-15-12-13(4-6-14(15)20-2)5-7-16(19)18-10-8-17-9-11-18/h4-7,12,17H,3,8-11H2,1-2H3/b7-5+