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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-ethyl-5-methyl-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-ethyl-5-methyl-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-ethyl-5-methyl-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-ethyl-5-methyl-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-ethyl-5-methyl-1H-pyridine-3-carbonitrile Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C(=C2)OCC)C(=C(N1)N)C#N)C

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C(=C2)OCC)C(=C(N1)N)C#N)C

InChI

InChI=1S/C17H19N3O2/c1-4-13-10(3)16(12(9-18)17(19)20-13)11-6-7-14(21)15(8-11)22-5-2/h6-8,20H,4-5,19H2,1-3H3