1-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(E)-(2,5-dimethyl-3-pyrrolylidene)methyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[[(E)-(2,5-dimethylpyrrol-3-ylidene)methyl]amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=CC(=C(C2=O)C#N)C)C)C(=N1)C

Isomeric SMILES

CC1=C/C(=C\NN2C(=CC(=C(C2=O)C#N)C)C)/C(=N1)C

InChI

InChI=1S/C15H16N4O/c1-9-5-11(3)19(15(20)14(9)7-16)17-8-13-6-10(2)18-12(13)4/h5-6,8,17H,1-4H3/b13-8+