N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-benzylidene]amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C21H22BrN5O4 MolecularWeight: 488.33448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C)Br)OCC(=O)N

InChI

InChI=1S/C21H22BrN5O4/c1-3-30-17-9-13(8-14(22)21(17)31-12-18(23)28)11-24-26-20(29)10-19-25-15-6-4-5-7-16(15)27(19)2/h4-9,11H,3,10,12H2,1-2H3,(H2,23,28)(H,26,29)