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

Systemtic Name: 4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N-phenyl-butanamide Openeye Name: 4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N-phenyl-butanamide CAS Name: 4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]-N-phenylbutanamide IUPAC Name: 4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]-N-phenylbutanamide Traditional Name: 4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N-phenyl-butyramide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)F)NCCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/2\C=C(C=CC2=O)F)/NCCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21FN2O2/c24-18-13-14-21(27)20(16-18)23(17-8-3-1-4-9-17)25-15-7-12-22(28)26-19-10-5-2-6-11-19/h1-6,8-11,13-14,16,25H,7,12,15H2,(H,26,28)/b23-20-