2-[(4-fluorophenyl)amino]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-fluoroanilino)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-fluoroanilino)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-fluoroanilino)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-fluoroanilino)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=C(C=C2)F)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)CNC2=CC=C(C=C2)F)C=C1

InChI

InChI=1S/C18H20FN3O3/c1-2-9-25-16-8-3-13(17(23)10-16)11-21-22-18(24)12-20-15-6-4-14(19)5-7-15/h3-8,10-11,20-21H,2,9,12H2,1H3,(H,22,24)