(E)-1-piperazin-1-yl-3-(3-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-piperazin-1-yl-3-(3-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-piperazin-1-yl-3-(3-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(1-piperazinyl)-3-(3-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-piperazin-1-yl-3-(3-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-piperazino-3-(3-propoxyphenyl)prop-2-en-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=CC(=O)N2CCNCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=C/C(=O)N2CCNCC2

InChI

InChI=1S/C16H22N2O2/c1-2-12-20-15-5-3-4-14(13-15)6-7-16(19)18-10-8-17-9-11-18/h3-7,13,17H,2,8-12H2,1H3/b7-6+