N-(1H-benzimidazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H20N4O4 MolecularWeight: 416.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O4/c1-30-18-6-4-5-16(13-18)24-21(28)14-31-17-11-9-15(10-12-17)22(29)27-23-25-19-7-2-3-8-20(19)26-23/h2-13H,14H2,1H3,(H,24,28)(H2,25,26,27,29)