2-(2-bromanylphenoxy)-N-(naphthalen-1-ylmethylideneamino)propanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(naphthalen-1-ylmethylideneamino)propanamide Openeye Name: 2-(2-bromophenoxy)-N-(1-naphthylmethyleneamino)propanamide CAS Name: 2-(2-bromophenoxy)-N-(1-naphthalenylmethylideneamino)propanamide IUPAC Name: 2-(2-bromophenoxy)-N-(naphthalen-1-ylmethylideneamino)propanamide Traditional Name: 2-(2-bromophenoxy)-N-(1-naphthylmethyleneamino)propionamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=CC=CC=C3Br

InChI

InChI=1S/C20H17BrN2O2/c1-14(25-19-12-5-4-11-18(19)21)20(24)23-22-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-14H,1H3,(H,23,24)