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

Systemtic Name: (Z)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-3-(2-furyl)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]prop-2-enamide CAS Name: (Z)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-[4-(5-butan-2-yl-1,3-benzoxazol-2-yl)phenyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-3-(2-furyl)-N-[4-(5-sec-butyl-1,3-benzoxazol-2-yl)phenyl]acrylamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-3-16(2)18-8-12-22-21(15-18)26-24(29-22)17-6-9-19(10-7-17)25-23(27)13-11-20-5-4-14-28-20/h4-16H,3H2,1-2H3,(H,25,27)/b13-11-