N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-2-(p-anisidino)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12(18-10-13-9-14(20)3-8-17(13)26-18)22-23-19(24)11-21-15-4-6-16(25-2)7-5-15/h3-10,21H,11H2,1-2H3,(H,23,24)/b22-12-