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

Systemtic Name: 2-azanyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(5-methylfuran-2-yl)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-(5-methyl-2-furyl)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(5-methyl-2-furanyl)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(5-methylfuran-2-yl)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-6-(5-methyl-2-furyl)-1H-pyridine-3-carbonitrile Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(O3)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(O3)C)C=CC1=O

InChI

InChI=1S/C19H17N3O3/c1-3-24-18-8-12(5-6-16(18)23)13-9-15(17-7-4-11(2)25-17)22-19(21)14(13)10-20/h4-9,22H,3,21H2,1-2H3