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

Systemtic Name: 2-azanyl-6-butyl-4-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-6-butyl-4-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-6-butyl-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-6-butyl-4-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-butyl-4-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C2C=CC(=O)C(=C2)OCC)C(=C(N1)N)C#N

Isomeric SMILES

CCCCC1=CC(=C2C=CC(=O)C(=C2)OCC)C(=C(N1)N)C#N

InChI

InChI=1S/C18H21N3O2/c1-3-5-6-13-10-14(15(11-19)18(20)21-13)12-7-8-16(22)17(9-12)23-4-2/h7-10,21H,3-6,20H2,1-2H3