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

Systemtic Name: 4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide CAS Name: 4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide Traditional Name: N-benzyl-4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butyramide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCCNC(=C2C=C(C=CC2=O)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCCN/C(=C\2/C=C(C=CC2=O)F)/C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O2/c25-20-13-14-22(28)21(16-20)24(19-10-5-2-6-11-19)26-15-7-12-23(29)27-17-18-8-3-1-4-9-18/h1-6,8-11,13-14,16,26H,7,12,15,17H2,(H,27,29)/b24-21-