3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-3-oxo-propanamide CAS Name: 3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-fluorophenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-fluorophenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-fluorophenyl)-3-keto-propionamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)F)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CC(=O)NC2=CC=C(C=C2)F)C=CC1=O

InChI

InChI=1S/C18H18FN3O4/c1-2-26-16-9-12(3-8-15(16)23)11-20-22-18(25)10-17(24)21-14-6-4-13(19)5-7-14/h3-9,11,20H,2,10H2,1H3,(H,21,24)(H,22,25)