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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-5,6-dimethyl-1H-pyridine-3-carbonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-4-21-14-7-11(5-6-13(14)20)15-9(2)10(3)19-16(18)12(15)8-17/h5-7,19H,4,18H2,1-3H3