(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: (2R)-N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2-prop-2-enoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2-prop-2-enoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: (2R)-N-[(E)-(2-allyloxy-1-naphthyl)methyleneamino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C28H25BrN2O3 MolecularWeight: 517.4137

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC=C)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OCC=C)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H25BrN2O3/c1-3-17-33-25-15-13-19-9-5-7-11-21(19)23(25)18-30-31-28(32)24(4-2)34-26-16-14-20-10-6-8-12-22(20)27(26)29/h3,5-16,18,24H,1,4,17H2,2H3,(H,31,32)/b30-18+/t24-/m1/s1