3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]benzamide CAS Name: 3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C=CC2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NO1)/C=C/C2=CC=C(C=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-14-21(23-22(25)16-8-12-19(27-3)20(13-16)28-4)18(24-29-14)11-7-15-5-9-17(26-2)10-6-15/h5-13H,1-4H3,(H,23,25)/b11-7+