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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxy-3-methoxyphenyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxy-3-methoxy-phenyl)-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2C#N)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C3C=CC(=O)C=C3)NC(=C2C#N)N)O

InChI

InChI=1S/C19H15N3O3/c1-25-18-8-12(4-7-17(18)24)14-9-16(22-19(21)15(14)10-20)11-2-5-13(23)6-3-11/h2-9,22,24H,21H2,1H3