(E)-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-N-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(2-keto-3-methyl-1,3-benzoxazol-6-yl)sulfonyl]-3-phenyl-N-p-phenetyl-acrylamide Formula: C25H22N2O6S MolecularWeight: 478.51698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C25H22N2O6S/c1-3-32-20-12-10-19(11-13-20)27(24(28)16-9-18-7-5-4-6-8-18)34(30,31)21-14-15-22-23(17-21)33-25(29)26(22)2/h4-17H,3H2,1-2H3/b16-9+