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

Systemtic Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-4-methyl-benzamide Openeye Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-4-methyl-benzamide CAS Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-4-isoxazolyl]-4-methylbenzamide IUPAC Name: N-[3-[(E)-2-(4-methoxyphenyl)ethenyl]-5-methyl-1,2-oxazol-4-yl]-4-methylbenzamide Traditional Name: N-[3-[(E)-2-(4-methoxyphenyl)vinyl]-5-methyl-isoxazol-4-yl]-4-methyl-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(ON=C2C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(ON=C2/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H20N2O3/c1-14-4-9-17(10-5-14)21(24)22-20-15(2)26-23-19(20)13-8-16-6-11-18(25-3)12-7-16/h4-13H,1-3H3,(H,22,24)/b13-8+