2-(dimethylamino)-1-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-(dimethylamino)-1-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-ethyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-(dimethylamino)-4-ethyl-6-oxo-1-[(E)-1,2,2-trimethylpropylideneamino]pyrimidine-5-carbonitrile CAS Name: 2-(dimethylamino)-1-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-ethyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-(dimethylamino)-1-[(E)-3,3-dimethylbutan-2-ylideneamino]-4-ethyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-(dimethylamino)-4-ethyl-6-keto-1-[(E)-1,2,2-trimethylpropylideneamino]pyrimidine-5-carbonitrile Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)N(C)C)N=C(C)C(C)(C)C)C#N

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)N(C)C)/N=C(\C)/C(C)(C)C)C#N

InChI

InChI=1S/C15H23N5O/c1-8-12-11(9-16)13(21)20(14(17-12)19(6)7)18-10(2)15(3,4)5/h8H2,1-7H3/b18-10+