2-[4-(4-cyanobutan-2-ylamino)phenyl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[4-(4-cyanobutan-2-ylamino)phenyl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[4-[(3-cyano-1-methyl-propyl)amino]phenyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[4-(4-cyanobutan-2-ylamino)phenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[4-(4-cyanobutan-2-ylamino)phenyl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[4-[(3-cyano-1-methyl-propyl)amino]phenyl]ethene-1,1,2-tricarbonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#N)NC1=CC=C(C=C1)C(=C(C#N)C#N)C#N

Isomeric SMILES

CC(CCC#N)NC1=CC=C(C=C1)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C16H13N5/c1-12(3-2-8-17)21-15-6-4-13(5-7-15)16(11-20)14(9-18)10-19/h4-7,12,21H,2-3H2,1H3