2-(3-bromanylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Br)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)COC3=CC(=CC=C3)Br)/C1

InChI

InChI=1S/C18H17BrN2O2/c19-14-7-4-8-15(11-14)23-12-18(22)21-20-17-10-3-6-13-5-1-2-9-16(13)17/h1-2,4-5,7-9,11H,3,6,10,12H2,(H,21,22)/b20-17+