2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C21H19BrN2O4/c1-26-17-9-7-14(11-19(17)27-2)12-23-24-20(25)13-28-18-10-8-15-5-3-4-6-16(15)21(18)22/h3-12H,13H2,1-2H3,(H,24,25)/b23-12+