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

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-dimethylaminophenyl)-1,3-benzoxazol-5-yl]-3-(2-furyl)acrylamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-25(2)17-8-5-15(6-9-17)22-24-19-14-16(7-11-20(19)28-22)23-21(26)12-10-18-4-3-13-27-18/h3-14H,1-2H3,(H,23,26)/b12-10+