(2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]butanamide

Systemtic Name: (2R)-2-(1-bromanylnaphthalen-2-yl)oxy-N-[(Z)-(5-methyl-4-nitro-thiophen-2-yl)methylideneamino]butanamide Openeye Name: (2R)-2-[(1-bromo-2-naphthyl)oxy]-N-[(Z)-(5-methyl-4-nitro-2-thienyl)methyleneamino]butanamide CAS Name: (2R)-2-[(1-bromo-2-naphthalenyl)oxy]-N-[(Z)-(5-methyl-4-nitro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: (2R)-2-(1-bromonaphthalen-2-yl)oxy-N-[(Z)-(5-methyl-4-nitrothiophen-2-yl)methylideneamino]butanamide Traditional Name: (2R)-2-(1-bromo-2-naphthoxy)-N-[(Z)-(5-methyl-4-nitro-2-thienyl)methyleneamino]butyramide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=C(S1)C)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)N/N=C\C1=CC(=C(S1)C)[N+](=O)[O-])OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H18BrN3O4S/c1-3-17(28-18-9-8-13-6-4-5-7-15(13)19(18)21)20(25)23-22-11-14-10-16(24(26)27)12(2)29-14/h4-11,17H,3H2,1-2H3,(H,23,25)/b22-11-/t17-/m1/s1