(Z)-3-azanyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile Openeye Name: (Z)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile CAS Name: (Z)-3-amino-3-(4-phenyl-1-piperazinyl)-2-propenenitrile IUPAC Name: (Z)-3-amino-3-(4-phenylpiperazin-1-yl)prop-2-enenitrile Traditional Name: (Z)-3-amino-3-(4-phenylpiperazino)acrylonitrile Formula: C13H16N4 MolecularWeight: 228.29294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=CC#N)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)/C(=C\C#N)/N

InChI

InChI=1S/C13H16N4/c14-7-6-13(15)17-10-8-16(9-11-17)12-4-2-1-3-5-12/h1-6H,8-11,15H2/b13-6-