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

Systemtic Name: 2-(dimethylamino)-4-ethyl-1-[(E)-3-methylbutan-2-ylideneamino]-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-(dimethylamino)-1-[(E)-1,2-dimethylpropylideneamino]-4-ethyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-(dimethylamino)-4-ethyl-1-[(E)-3-methylbutan-2-ylideneamino]-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-(dimethylamino)-4-ethyl-1-[(E)-3-methylbutan-2-ylideneamino]-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-(dimethylamino)-1-[(E)-1,2-dimethylpropylideneamino]-4-ethyl-6-keto-pyrimidine-5-carbonitrile Formula: C14H21N5O MolecularWeight: 275.34944

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O/c1-7-12-11(8-15)13(20)19(14(16-12)18(5)6)17-10(4)9(2)3/h9H,7H2,1-6H3/b17-10+