(4Z)-4-[6-[(5-fluoranyl-2-methyl-phenyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[6-[(5-fluoranyl-2-methyl-phenyl)amino]-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[6-(5-fluoro-2-methyl-anilino)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[6-(5-fluoro-2-methylanilino)-1H-pyrazin-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[6-(5-fluoro-2-methylanilino)-1H-pyrazin-2-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[6-(5-fluoro-2-methyl-anilino)-1H-pyrazin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC2=CN=CC(=C3C=CC(=O)C(=C3)OC)N2

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC2=CN=C/C(=C/3\C=CC(=O)C(=C3)OC)/N2

InChI

InChI=1S/C18H16FN3O2/c1-11-3-5-13(19)8-14(11)21-18-10-20-9-15(22-18)12-4-6-16(23)17(7-12)24-2/h3-10,21-22H,1-2H3/b15-12-