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

Systemtic Name: 4-[[(Z)-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butanamide Openeye Name: 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]butanamide IUPAC Name: 4-[[(Z)-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino]butanamide Traditional Name: 4-[[(Z)-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]butyramide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=C(C=CC2=O)F)NCCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O2/c18-13-8-9-15(21)14(11-13)17(12-5-2-1-3-6-12)20-10-4-7-16(19)22/h1-3,5-6,8-9,11,20H,4,7,10H2,(H2,19,22)/b17-14-