(2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]butanamide

Systemtic Name: (2S)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]butanamide Openeye Name: (2S)-2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(2-methoxyphenyl)methyleneamino]butanamide CAS Name: (2S)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(2-methoxyphenyl)methylideneamino]butanamide IUPAC Name: (2S)-2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(2-methoxyphenyl)methylideneamino]butanamide Traditional Name: (2S)-2-(1-bromo-2-naphthoxy)-N-[(Z)-o-anisylideneamino]butyramide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1OC)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@@H](C(=O)N/N=C\C1=CC=CC=C1OC)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C22H21BrN2O3/c1-3-18(22(26)25-24-14-16-9-5-7-11-19(16)27-2)28-20-13-12-15-8-4-6-10-17(15)21(20)23/h4-14,18H,3H2,1-2H3,(H,25,26)/b24-14-/t18-/m0/s1