(4E)-2-azanyl-6-methyl-4-(2-oxidanylidenepropylidene)-1-propan-2-yl-pyridine-3-carbonitrile

Systemtic Name: (4E)-2-azanyl-6-methyl-4-(2-oxidanylidenepropylidene)-1-propan-2-yl-pyridine-3-carbonitrile Openeye Name: (4E)-4-acetonylidene-2-amino-1-isopropyl-6-methyl-pyridine-3-carbonitrile CAS Name: (4E)-2-amino-6-methyl-4-(2-oxopropylidene)-1-propan-2-yl-3-pyridinecarbonitrile IUPAC Name: (4E)-2-amino-6-methyl-4-(2-oxopropylidene)-1-propan-2-ylpyridine-3-carbonitrile Traditional Name: (4E)-4-acetonylidene-2-amino-1-isopropyl-6-methyl-nicotinonitrile Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O/c1-8(2)16-9(3)5-11(6-10(4)17)12(7-14)13(16)15/h5-6,8H,15H2,1-4H3/b11-6+