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(3Z)-4-azanyl-4-(4-phenylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile

(3Z)-4-azanyl-4-(4-phenylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name:(3Z)-4-azanyl-4-(4-phenylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Openeye Name:(3Z)-4-amino-4-(4-phenylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile
CAS Name:(3Z)-4-amino-4-(4-phenyl-1-piperazinyl)buta-1,3-diene-1,1,3-tricarbonitrile
IUPAC Name:(3Z)-4-amino-4-(4-phenylpiperazin-1-yl)buta-1,3-diene-1,1,3-tricarbonitrile
Traditional Name:(3Z)-4-amino-4-(4-phenylpiperazino)buta-1,3-diene-1,1,3-tricarbonitrile
Formula: C17H16N6
MolecularWeight: 304.34914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N6/c18-11-14(12-19)10-15(13-20)17(21)23-8-6-22(7-9-23)16-4-2-1-3-5-16/h1-5,10H,6-9,21H2/b17-15-


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