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

Systemtic Name: (Z)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furyl)acrylamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)/C=C\C4=CC=CO4

InChI

InChI=1S/C22H18N2O3/c1-2-15-8-10-20-19(13-15)24-22(27-20)16-5-3-6-17(14-16)23-21(25)11-9-18-7-4-12-26-18/h3-14H,2H2,1H3,(H,23,25)/b11-9-