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2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile

2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile

Systemtic Name:2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile
Openeye Name:2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile
CAS Name:2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-methyl-1H-pyridine-3-carbonitrile
IUPAC Name:2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile
Traditional Name:2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-methyl-1H-pyridine-3-carbonitrile
Formula: C15H15N3O2
MolecularWeight: 269.2985
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C)C=CC1=O


Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C)C=CC1=O


InChI

InChI=1S/C15H15N3O2/c1-3-20-14-7-10(4-5-13(14)19)11-6-9(2)18-15(17)12(11)8-16/h4-7,18H,3,17H2,1-2H3


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