N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethyl-1-pyrrolyl)-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-16-7-6-8-17(2)23(16)25-22(28)15-26(5)24(29)20-11-13-21(14-12-20)27-18(3)9-10-19(27)4/h6-14H,15H2,1-5H3,(H,25,28)