2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C24H19BrN2O2 MolecularWeight: 447.32386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=C(C2=CC=CC=C2C=C1)Br)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19BrN2O2/c1-16(19-11-10-17-6-2-3-8-20(17)14-19)26-27-23(28)15-29-22-13-12-18-7-4-5-9-21(18)24(22)25/h2-14H,15H2,1H3,(H,27,28)/b26-16+