2-(4-azanyl-3,5-diethyl-phenyl)ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-(4-azanyl-3,5-diethyl-phenyl)ethene-1,1,2-tricarbonitrile Openeye Name: 2-(4-amino-3,5-diethyl-phenyl)ethene-1,1,2-tricarbonitrile CAS Name: 2-(4-amino-3,5-diethylphenyl)ethene-1,1,2-tricarbonitrile IUPAC Name: 2-(4-amino-3,5-diethylphenyl)ethene-1,1,2-tricarbonitrile Traditional Name: 2-(4-amino-3,5-diethyl-phenyl)ethene-1,1,2-tricarbonitrile Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)CC)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCC1=CC(=CC(=C1N)CC)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H14N4/c1-3-10-5-12(6-11(4-2)15(10)19)14(9-18)13(7-16)8-17/h5-6H,3-4,19H2,1-2H3