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

Systemtic Name: (2E)-2-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(phenylmethyl)ethanamide Openeye Name: (2E)-N-benzyl-2-(7-fluorotetralin-1-ylidene)acetamide CAS Name: (2E)-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)-N-(phenylmethyl)acetamide IUPAC Name: (2E)-N-benzyl-2-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)acetamide Traditional Name: (2E)-N-benzyl-2-(7-fluorotetralin-1-ylidene)acetamide Formula: C19H18FNO MolecularWeight: 295.350723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)F)C(=CC(=O)NCC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=C(C=C(C=C2)F)/C(=C/C(=O)NCC3=CC=CC=C3)/C1

InChI

InChI=1S/C19H18FNO/c20-17-10-9-15-7-4-8-16(18(15)12-17)11-19(22)21-13-14-5-2-1-3-6-14/h1-3,5-6,9-12H,4,7-8,13H2,(H,21,22)/b16-11+