2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]butanamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]butanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-(2,3-dimethoxybenzylidene)amino]butyramide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=C(C(=CC=C1)OC)OC)OC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4/c1-4-18(30-19-13-12-15-8-5-6-10-17(15)21(19)24)23(27)26-25-14-16-9-7-11-20(28-2)22(16)29-3/h5-14,18H,4H2,1-3H3,(H,26,27)/b25-14+