(Z)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-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=COC(=C1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O3/c21-14-5-3-13(4-6-14)20-23-17-12-15(7-9-18(17)26-20)22-19(24)10-8-16-2-1-11-25-16/h1-12H,(H,22,24)/b10-8-