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

Systemtic Name: 5-bromanyl-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(3E)-3-(5-ethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-methoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)NC(=O)C4=C(C=CC(=C4)Br)OC)N2

Isomeric SMILES

CCC1=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/C23H19BrN2O4/c1-3-13-4-8-21-18(10-13)26-23(30-21)16-12-15(6-7-19(16)27)25-22(28)17-11-14(24)5-9-20(17)29-2/h4-12,26H,3H2,1-2H3,(H,25,28)/b23-16+