2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(3,4-dimethoxyphenyl)methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(veratrylideneamino)propionamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)OC)OC)Br

InChI

InChI=1S/C19H21BrN2O4/c1-12-5-7-16(15(20)9-12)26-13(2)19(23)22-21-11-14-6-8-17(24-3)18(10-14)25-4/h5-11,13H,1-4H3,(H,22,23)