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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(3E)-5-methyl-4-oxidanylidene-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-5-methyl-4-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(3E)-5-methyl-4-oxo-3-(5-propan-2-yl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(3E)-3-(5-isopropyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-5-methyl-cyclohexa-1,5-dien-1-yl]acetamide Formula: C25H23BrN2O4 MolecularWeight: 495.36512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(O2)C=CC(=C3)C(C)C)C1=O)NC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=C(O2)C=CC(=C3)C(C)C)/C1=O)NC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H23BrN2O4/c1-14(2)16-4-9-22-21(11-16)28-25(32-22)20-12-18(10-15(3)24(20)30)27-23(29)13-31-19-7-5-17(26)6-8-19/h4-12,14,28H,13H2,1-3H3,(H,27,29)/b25-20+