2-[(1E)-1-(2-azanyl-3-cyano-6-methyl-1-propan-2-yl-pyridin-4-ylidene)propan-2-ylidene]propanedinitrile

Systemtic Name: 2-[(1E)-1-(2-azanyl-3-cyano-6-methyl-1-propan-2-yl-pyridin-4-ylidene)propan-2-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-(2-amino-3-cyano-1-isopropyl-6-methyl-4-pyridylidene)-1-methyl-ethylidene]propanedinitrile CAS Name: 2-[(1E)-1-(2-amino-3-cyano-6-methyl-1-propan-2-yl-4-pyridinylidene)propan-2-ylidene]propanedinitrile IUPAC Name: 2-[(1E)-1-(2-amino-3-cyano-6-methyl-1-propan-2-ylpyridin-4-ylidene)propan-2-ylidene]propanedinitrile Traditional Name: 2-[(2E)-2-(2-amino-3-cyano-1-isopropyl-6-methyl-4-pyridylidene)-1-methyl-ethylidene]malononitrile Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C(C#N)C#N)C)C(=C(N1C(C)C)N)C#N

Isomeric SMILES

CC1=C/C(=C\C(=C(C#N)C#N)C)/C(=C(N1C(C)C)N)C#N

InChI

InChI=1S/C16H17N5/c1-10(2)21-12(4)6-13(15(9-19)16(21)20)5-11(3)14(7-17)8-18/h5-6,10H,20H2,1-4H3/b13-5+