4,6-dimethyl-2-oxidanylidene-1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,4,6-trimethylphenyl)methyleneamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[(E)-(2,4,6-trimethylphenyl)methylideneamino]pyridine-3-carbonitrile Traditional Name: 2-keto-4,6-dimethyl-1-[(E)-(2,4,6-trimethylbenzylidene)amino]nicotinonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=CC(=C(C2=O)C#N)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C=N/N2C(=CC(=C(C2=O)C#N)C)C)C

InChI

InChI=1S/C18H19N3O/c1-11-6-12(2)17(13(3)7-11)10-20-21-15(5)8-14(4)16(9-19)18(21)22/h6-8,10H,1-5H3/b20-10+