3-azanyl-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[1-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[1-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[1-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[1-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)propyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C21H20FN3O3S MolecularWeight: 413.465203

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=C(C=CC1=O)F)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCC(=C1C=C(C=CC1=O)F)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C21H20FN3O3S/c1-3-17(15-10-13(22)6-9-18(15)26)24-25-21(27)20-16(23)11-19(29-20)12-4-7-14(28-2)8-5-12/h4-11,24H,3,23H2,1-2H3,(H,25,27)