2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromonaphthalen-1-yl)acetamide Traditional Name: N-[(E)-benzalamino]-2-(4-bromo-1-naphthyl)acetamide Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br

InChI

InChI=1S/C19H15BrN2O/c20-18-11-10-15(16-8-4-5-9-17(16)18)12-19(23)22-21-13-14-6-2-1-3-7-14/h1-11,13H,12H2,(H,22,23)/b21-13+