N-(2-cyanophenyl)-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-cyanophenyl)-2-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(2-cyanophenyl)-2-[2-(2,3-dimethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(2-cyanophenyl)-2-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(2-cyanophenyl)-2-[2-(2,3-dimethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(2-cyanophenyl)-2-[2-(2,3-dimethylanilino)-2-keto-ethoxy]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C#N)C

InChI

InChI=1S/C24H21N3O3/c1-16-8-7-12-20(17(16)2)26-23(28)15-30-22-13-6-4-10-19(22)24(29)27-21-11-5-3-9-18(21)14-25/h3-13H,15H2,1-2H3,(H,26,28)(H,27,29)