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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-(2,4-dimethoxybenzylidene)amino]acetamide Formula: C21H19BrN2O3 MolecularWeight: 427.29116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)CC2=CC=C(C3=CC=CC=C23)Br)OC

InChI

InChI=1S/C21H19BrN2O3/c1-26-16-9-7-15(20(12-16)27-2)13-23-24-21(25)11-14-8-10-19(22)18-6-4-3-5-17(14)18/h3-10,12-13H,11H2,1-2H3,(H,24,25)/b23-13+