2-azanyl-4-(2-methoxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-methoxyphenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-methoxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-(2-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=C3C=CC(=O)C=C3)NC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=C3C=CC(=O)C=C3)NC(=C2C#N)N

InChI

InChI=1S/C19H15N3O2/c1-24-18-5-3-2-4-14(18)15-10-17(22-19(21)16(15)11-20)12-6-8-13(23)9-7-12/h2-10,22H,21H2,1H3