N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)Br

InChI

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