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

Systemtic Name: (E)-3-(furan-2-yl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-14-4-6-15(7-5-14)21-23-18-13-16(8-10-19(18)26-21)22-20(24)11-9-17-3-2-12-25-17/h2-13H,1H3,(H,22,24)/b11-9+