5-bromanyl-2-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]benzamide CAS Name: 5-bromo-2-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(3Z)-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]benzamide Traditional Name: 5-bromo-N-[(3Z)-4-keto-3-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C\3/C=C(C=CC3=O)NC(=O)C4=C(C=CC(=C4)Br)OC)/N2

InChI

InChI=1S/C22H17BrN2O4/c1-12-3-7-20-17(9-12)25-22(29-20)15-11-14(5-6-18(15)26)24-21(27)16-10-13(23)4-8-19(16)28-2/h3-11,25H,1-2H3,(H,24,27)/b22-15-