4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(3-cyanoanilino)-1-methyl-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[1-(3-cyanoanilino)-1-oxopropan-2-yl]oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(3-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(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=CC(=C3)C#N)C

InChI

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