(E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-enenitrile Openeye Name: (E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-enenitrile CAS Name: (E)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(2-methoxyphenyl)piperazin-1-yl]prop-2-enenitrile Traditional Name: (E)-3-[4-(2-methoxyphenyl)piperazino]acrylonitrile Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C=CC#N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/C=C/C#N

InChI

InChI=1S/C14H17N3O/c1-18-14-6-3-2-5-13(14)17-11-9-16(10-12-17)8-4-7-15/h2-6,8H,9-12H2,1H3/b8-4+