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

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]acetamide Formula: C22H21BrN2O3 MolecularWeight: 441.31774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21BrN2O3/c1-14(15-9-11-20(27-2)21(12-15)28-3)24-25-22(26)13-16-8-10-19(23)18-7-5-4-6-17(16)18/h4-12H,13H2,1-3H3,(H,25,26)/b24-14+