2-(4-bromanylphenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=C(C=C4)Br)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=CC(=CC3=O)NC(=O)COC4=CC=C(C=C4)Br)N2

InChI

InChI=1S/C23H19BrN2O4/c1-13-9-19-21(10-14(13)2)30-23(26-19)18-8-5-16(11-20(18)27)25-22(28)12-29-17-6-3-15(24)4-7-17/h3-11,26H,12H2,1-2H3,(H,25,28)