N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide

Systemtic Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Openeye Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide IUPAC Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]benzamide Traditional Name: N-[(E)-1-(1,3-benzoxazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-28-21-13-12-16(15-22(21)29-2)14-19(25-23(27)17-8-4-3-5-9-17)24-26-18-10-6-7-11-20(18)30-24/h3-15H,1-2H3,(H,25,27)/b19-14+