N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(Z)-(3-bromobenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C\C3=CC(=CC=C3)Br

InChI

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