2-(4-bromanylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=C(C=C4)Br)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=C(C=C4)Br)N2

InChI

InChI=1S/C22H17BrN2O4/c1-13-2-9-20-18(10-13)25-22(29-20)17-8-5-15(11-19(17)26)24-21(27)12-28-16-6-3-14(23)4-7-16/h2-11,25H,12H2,1H3,(H,24,27)