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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CC3=CC=C(C=C3)Br

InChI

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