4,6-dimethyl-2-oxidanylidene-1-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 4,6-dimethyl-2-oxidanylidene-1-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]pyridine-3-carbonitrile Openeye Name: 4,6-dimethyl-2-oxo-1-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]pyridine-3-carbonitrile CAS Name: 4,6-dimethyl-2-oxo-1-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 4,6-dimethyl-2-oxo-1-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]pyridine-3-carbonitrile Traditional Name: 2-keto-1-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]-4,6-dimethyl-nicotinonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=C2C=CC=CC2=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=C2C=CC=CC2=O)C)C#N)C

InChI

InChI=1S/C16H15N3O2/c1-10-8-11(2)19(16(21)14(10)9-17)18-12(3)13-6-4-5-7-15(13)20/h4-8,18H,1-3H3