N'-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(5-bromanyl-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(5-bromo-2-benzofuranyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(5-bromo-1-benzofuran-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(5-bromobenzofuran-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=C(O2)C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C19H16BrN3O3/c1-11-3-6-15(7-4-11)21-18(24)19(25)23-22-12(2)17-10-13-9-14(20)5-8-16(13)26-17/h3-10H,1-2H3,(H,21,24)(H,23,25)/b22-12-