N-ethylethanamine; 2-phenylethene-1,1,2-tricarbonitrile

Systemtic Name: N-ethylethanamine; 2-phenylethene-1,1,2-tricarbonitrile Openeye Name: N-ethylethanamine; 2-phenylethene-1,1,2-tricarbonitrile CAS Name: N-ethylethanamine; 2-phenylethene-1,1,2-tricarbonitrile IUPAC Name: N-ethylethanamine; 2-phenylethene-1,1,2-tricarbonitrile Traditional Name: diethylamine; 2-phenylethene-1,1,2-tricarbonitrile Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.C1=CC=C(C=C1)C(=C(C#N)C#N)C#N

Isomeric SMILES

CCNCC.C1=CC=C(C=C1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C11H5N3.C4H11N/c12-6-10(7-13)11(8-14)9-4-2-1-3-5-9;1-3-5-4-2/h1-5H;5H,3-4H2,1-2H3