N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2,5-dimethyl-1-pyrrolyl)-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-(o-anisidino)ethoxy]benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H23N3O4/c1-15-8-9-16(2)25(15)24-22(27)17-10-12-18(13-11-17)29-14-21(26)23-19-6-4-5-7-20(19)28-3/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)