(2Z)-N-cyclobutyl-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide

Systemtic Name: (2Z)-N-cyclobutyl-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)ethanamide Openeye Name: (2Z)-N-cyclobutyl-2-(7-fluorotetralin-1-ylidene)acetamide CAS Name: (2Z)-N-cyclobutyl-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide IUPAC Name: (2Z)-N-cyclobutyl-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2Z)-N-cyclobutyl-2-(7-fluorotetralin-1-ylidene)acetamide Formula: C16H18FNO MolecularWeight: 259.318623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC(=O)C=C2CCCC3=C2C=C(C=C3)F

Isomeric SMILES

C1CC(C1)NC(=O)/C=C\2/CCCC3=C2C=C(C=C3)F

InChI

InChI=1S/C16H18FNO/c17-13-8-7-11-3-1-4-12(15(11)10-13)9-16(19)18-14-5-2-6-14/h7-10,14H,1-6H2,(H,18,19)/b12-9-