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

Systemtic Name: 4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[2-(3-cyanoanilino)-2-oxo-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[2-(3-cyanoanilino)-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-(3-cyanoanilino)-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-[2-(3-cyanoanilino)-2-keto-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-15-6-7-16(2)26(15)25-22(28)18-8-10-20(11-9-18)29-14-21(27)24-19-5-3-4-17(12-19)13-23/h3-12H,14H2,1-2H3,(H,24,27)(H,25,28)