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

Systemtic Name: 1-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1-[[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-nicotinonitrile Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC=C2C=CC=C(C2=O)OC)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1N/C=C/2\C=CC=C(C2=O)OC)C#N)C

InChI

InChI=1S/C16H15N3O3/c1-10-7-11(2)19(16(21)13(10)8-17)18-9-12-5-4-6-14(22-3)15(12)20/h4-7,9,18H,1-3H3/b12-9+