(6E)-2-azanyl-6-[3-[(2-fluoranyl-4-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[3-[(2-fluoranyl-4-methyl-phenyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[3-(2-fluoro-4-methyl-anilino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[3-(2-fluoro-4-methylanilino)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[3-(2-fluoro-4-methylanilino)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[3-(2-fluoro-4-methyl-anilino)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=C3C=CC(=C(N3)N)C#N)C(=O)C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C/C(=C\3/C=CC(=C(N3)N)C#N)/C(=O)C=C2)F

InChI

InChI=1S/C19H15FN4O/c1-11-2-5-17(15(20)8-11)23-13-4-7-18(25)14(9-13)16-6-3-12(10-21)19(22)24-16/h2-9,23-24H,22H2,1H3/b16-14+