2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]butyramide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=CN1C)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=CN1C)OC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C20H20BrN3O2/c1-3-17(20(25)23-22-13-15-8-6-12-24(15)2)26-18-11-10-14-7-4-5-9-16(14)19(18)21/h4-13,17H,3H2,1-2H3,(H,23,25)/b22-13+