(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(phenylmethylidene)amino]butanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(phenylmethylidene)amino]butanamide Openeye Name: (2R)-N-[(Z)-benzylideneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(phenylmethylene)amino]butanamide IUPAC Name: (2R)-N-[(Z)-benzylideneamino]-2-(1-bromonaphthalen-2-yl)oxybutanamide Traditional Name: (2R)-N-[(Z)-benzalamino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C21H19BrN2O2 MolecularWeight: 411.29176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=CC=C1)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C21H19BrN2O2/c1-2-18(21(25)24-23-14-15-8-4-3-5-9-15)26-19-13-12-16-10-6-7-11-17(16)20(19)22/h3-14,18H,2H2,1H3,(H,24,25)/b23-14-/t18-/m1/s1