N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(2-methoxyphenyl)vinyl]benzamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=NC3=CC=CC=C3O2)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-20-13-7-5-11-17(20)15-19(24-22(26)16-9-3-2-4-10-16)23-25-18-12-6-8-14-21(18)28-23/h2-15H,1H3,(H,24,26)/b19-15+