2-(4-bromanylnaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C23H17BrN2O/c24-22-13-12-17(20-10-3-4-11-21(20)22)14-23(27)26-25-15-18-8-5-7-16-6-1-2-9-19(16)18/h1-13,15H,14H2,(H,26,27)/b25-15+