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

Systemtic Name: N-cyclopentyl-4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide Openeye Name: N-cyclopentyl-4-[[(Z)-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide CAS Name: N-cyclopentyl-4-[[(Z)-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino]butanamide IUPAC Name: N-cyclopentyl-4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide Traditional Name: N-cyclopentyl-4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butyramide Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCNC(=C2C=C(C=CC2=O)F)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN/C(=C\2/C=C(C=CC2=O)F)/C3=CC=CC=C3

InChI

InChI=1S/C22H25FN2O2/c23-17-12-13-20(26)19(15-17)22(16-7-2-1-3-8-16)24-14-6-11-21(27)25-18-9-4-5-10-18/h1-3,7-8,12-13,15,18,24H,4-6,9-11,14H2,(H,25,27)/b22-19-