2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(4-cyanophenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(4-cyanophenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(4-cyanophenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(4-cyanobenzylidene)amino]acetamide Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H14BrN3O2/c21-20-17-4-2-1-3-16(17)9-10-18(20)26-13-19(25)24-23-12-15-7-5-14(11-22)6-8-15/h1-10,12H,13H2,(H,24,25)/b23-12+