4-[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(2-cyanoanilino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[1-(2-cyanoanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[1-(2-cyanoanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(2-cyanoanilino)-2-keto-1-methyl-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC=C3C#N)C

InChI

InChI=1S/C23H22N4O3/c1-15-8-9-16(2)27(15)26-23(29)18-10-12-20(13-11-18)30-17(3)22(28)25-21-7-5-4-6-19(21)14-24/h4-13,17H,1-3H3,(H,25,28)(H,26,29)