4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-butanamide

Systemtic Name: 4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-butanamide Openeye Name: 4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-butanamide CAS Name: 4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]-N,N-dimethylbutanamide IUPAC Name: 4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]-N,N-dimethylbutanamide Traditional Name: 4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N,N-dimethyl-butyramide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCCNC(=C1C=C(C=CC1=O)F)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CCCN/C(=C\1/C=C(C=CC1=O)F)/C2=CC=CC=C2

InChI

InChI=1S/C19H21FN2O2/c1-22(2)18(24)9-6-12-21-19(14-7-4-3-5-8-14)16-13-15(20)10-11-17(16)23/h3-5,7-8,10-11,13,21H,6,9,12H2,1-2H3/b19-16-