2-(3-bromanylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(E)-2-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(E)-naphthalen-2-ylmethylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[(E)-2-naphthylmethyleneamino]acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O2/c20-17-6-3-7-18(11-17)24-13-19(23)22-21-12-14-8-9-15-4-1-2-5-16(15)10-14/h1-12H,13H2,(H,22,23)/b21-12+