N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)ethenyl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)ethenyl]furan-2-carboxamide Openeye Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)ethenyl]-2-furancarboxamide IUPAC Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)ethenyl]furan-2-carboxamide Traditional Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(4-bromophenyl)vinyl]-2-furamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C(=CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/C(=C\C3=CC=C(C=C3)Br)/NC(=O)C4=CC=CO4

InChI

InChI=1S/C20H13BrN2O3/c21-14-9-7-13(8-10-14)12-16(22-19(24)18-6-3-11-25-18)20-23-15-4-1-2-5-17(15)26-20/h1-12H,(H,22,24)/b16-12+