5-bromanyl-N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(4E)-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(4E)-3-keto-4-(5-methyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-1,5-dien-1-yl]-2-furamide Formula: C19H13BrN2O4 MolecularWeight: 413.22152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=CC(=CC3=O)NC(=O)C4=CC=C(O4)Br)N2

Isomeric SMILES

CC1=CC2=C(C=C1)O/C(=C/3\C=CC(=CC3=O)NC(=O)C4=CC=C(O4)Br)/N2

InChI

InChI=1S/C19H13BrN2O4/c1-10-2-5-15-13(8-10)22-19(26-15)12-4-3-11(9-14(12)23)21-18(24)16-6-7-17(20)25-16/h2-9,22H,1H3,(H,21,24)/b19-12+