(Z)-2-piperazin-1-ylcarbonyl-3-(4-propoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-piperazin-1-ylcarbonyl-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(piperazine-1-carbonyl)-3-(4-propoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(1-piperazinyl)methyl]-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(piperazine-1-carbonyl)-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(piperazine-1-carbonyl)-3-(4-propoxyphenyl)acrylonitrile Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)N2CCNCC2

InChI

InChI=1S/C17H21N3O2/c1-2-11-22-16-5-3-14(4-6-16)12-15(13-18)17(21)20-9-7-19-8-10-20/h3-6,12,19H,2,7-11H2,1H3/b15-12-