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

Systemtic Name: (Z)-N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C21H15BrN2O3 MolecularWeight: 423.2594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CO4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C\C4=CC=CO4)Br

InChI

InChI=1S/C21H15BrN2O3/c1-13-11-14(4-7-17(13)22)21-24-18-12-15(5-8-19(18)27-21)23-20(25)9-6-16-3-2-10-26-16/h2-12H,1H3,(H,23,25)/b9-6-