3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C23H25N3O3/c1-14-11-15(2)22(16(3)12-14)25-21(28)13-24-20(27)9-10-26-17(4)18-7-5-6-8-19(18)23(26)29/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,24,27)(H,25,28)