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

Systemtic Name: (E)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-3-phenyl-acrylamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C=CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)/C=C/C4=CC=CC=C4)OC

InChI

InChI=1S/C24H20N2O4/c1-28-21-11-9-17(14-22(21)29-2)24-26-19-15-18(10-12-20(19)30-24)25-23(27)13-8-16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,27)/b13-8+