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

Systemtic Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(3-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(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C20H13BrN2O3/c21-14-4-1-3-13(11-14)20-23-17-12-15(6-8-18(17)26-20)22-19(24)9-7-16-5-2-10-25-16/h1-12H,(H,22,24)/b9-7+