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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3C(=CC=C3C)C)C

InChI

InChI=1S/C23H25N3O2/c1-15-6-5-7-21(18(15)4)25-22(27)14-24-23(28)19-10-12-20(13-11-19)26-16(2)8-9-17(26)3/h5-13H,14H2,1-4H3,(H,24,28)(H,25,27)