(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]butanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]butanamide Openeye Name: (2R)-N-[(Z)-(2-allyloxyphenyl)methyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(2-prop-2-enoxyphenyl)methylideneamino]butanamide Traditional Name: (2R)-N-[(Z)-(2-allyloxybenzylidene)amino]-2-(1-bromo-2-naphthoxy)butyramide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CC=C1OCC=C)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC=CC=C1OCC=C)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H23BrN2O3/c1-3-15-29-21-12-8-6-10-18(21)16-26-27-24(28)20(4-2)30-22-14-13-17-9-5-7-11-19(17)23(22)25/h3,5-14,16,20H,1,4,15H2,2H3,(H,27,28)/b26-16-/t20-/m1/s1