N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)N3C=CC=C3)C

InChI

InChI=1S/C24H27N3O2/c1-17-13-18(2)24(19(3)14-17)25-22(28)16-26(4)23(29)15-20-7-9-21(10-8-20)27-11-5-6-12-27/h5-14H,15-16H2,1-4H3,(H,25,28)