(4Z)-2-azanyl-6-(4-fluorophenyl)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-azanyl-6-(4-fluorophenyl)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-amino-6-(4-fluorophenyl)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-amino-6-(4-fluorophenyl)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-amino-6-(4-fluorophenyl)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-2-amino-6-(4-fluorophenyl)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C19H14FN3O2 MolecularWeight: 335.331763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC(=C2C#N)N)C3=CC=C(C=C3)F)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(NC(=C2C#N)N)C3=CC=C(C=C3)F)/C=CC1=O

InChI

InChI=1S/C19H14FN3O2/c1-25-18-8-12(4-7-17(18)24)14-9-16(23-19(22)15(14)10-21)11-2-5-13(20)6-3-11/h2-9,23H,22H2,1H3/b14-12-