2-[2-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[2-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[2-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[2-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[2-[methyl(prop-2-ynyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[2-[methyl(propargyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Formula: C15H10N4 MolecularWeight: 246.2667

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C1=CC=CC=C1C(=C(C#N)C#N)C#N

Isomeric SMILES

CN(CC#C)C1=CC=CC=C1C(=C(C#N)C#N)C#N

InChI

InChI=1S/C15H10N4/c1-3-8-19(2)15-7-5-4-6-13(15)14(11-18)12(9-16)10-17/h1,4-7H,8H2,2H3