3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(4-anilinophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(4-anilinophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(4-anilinophenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C29H27N3O5 MolecularWeight: 497.54178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H27N3O5/c1-35-25-11-7-6-10-24(25)32-28(33)19-37-26-17-12-20(18-27(26)36-2)29(34)31-23-15-13-22(14-16-23)30-21-8-4-3-5-9-21/h3-18,30H,19H2,1-2H3,(H,31,34)(H,32,33)