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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

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