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2-[[2,3-bis(prop-2-enyl)phenyl]amino]ethene-1,1,2-tricarbonitrile

2-[[2,3-bis(prop-2-enyl)phenyl]amino]ethene-1,1,2-tricarbonitrile

Systemtic Name:2-[[2,3-bis(prop-2-enyl)phenyl]amino]ethene-1,1,2-tricarbonitrile
Openeye Name:2-(2,3-diallylanilino)ethene-1,1,2-tricarbonitrile
CAS Name:2-[2,3-bis(prop-2-enyl)anilino]ethene-1,1,2-tricarbonitrile
IUPAC Name:2-[2,3-bis(prop-2-enyl)anilino]ethene-1,1,2-tricarbonitrile
Traditional Name:2-(2,3-diallylanilino)ethene-1,1,2-tricarbonitrile
Formula: C17H14N4
MolecularWeight: 274.31986
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)NC(=C(C#N)C#N)C#N)CC=C


Isomeric SMILES

C=CCC1=C(C(=CC=C1)NC(=C(C#N)C#N)C#N)CC=C


InChI

InChI=1S/C17H14N4/c1-3-6-13-8-5-9-16(15(13)7-4-2)21-17(12-20)14(10-18)11-19/h3-5,8-9,21H,1-2,6-7H2


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