1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-4,6-dimethyl-nicotinonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNN2C(=CC(=C(C2=O)C#N)C)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNN2C(=CC(=C(C2=O)C#N)C)C)C=C(C1=O)C

InChI

InChI=1S/C17H17N3O2/c1-10-5-13(4)20(17(22)15(10)8-18)19-9-14-6-11(2)16(21)12(3)7-14/h5-7,9,19H,1-4H3