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

Systemtic Name: N-cyclobutyl-4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide Openeye Name: N-cyclobutyl-4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide CAS Name: N-cyclobutyl-4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]butanamide IUPAC Name: N-cyclobutyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide Traditional Name: N-cyclobutyl-4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butyramide Formula: C21H23FN2O2 MolecularWeight: 354.417923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)CCCNC(=C2C=C(C=CC2=O)F)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)NC(=O)CCCN/C(=C\2/C=C(C=CC2=O)F)/C3=CC=CC=C3

InChI

InChI=1S/C21H23FN2O2/c22-16-11-12-19(25)18(14-16)21(15-6-2-1-3-7-15)23-13-5-10-20(26)24-17-8-4-9-17/h1-3,6-7,11-12,14,17,23H,4-5,8-10,13H2,(H,24,26)/b21-18-