(2S)-N-[4-(diethylamino)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: (2S)-N-[4-(diethylamino)phenyl]-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: (2S)-N-[4-(diethylamino)phenyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: (2S)-N-[4-(diethylamino)phenyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: (2S)-N-[4-(diethylamino)phenyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: (2S)-N-[4-(diethylamino)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)[C@H](C)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H25N3O2/c1-5-24(6-2)18-13-11-17(12-14-18)23-21(26)16(4)25-15(3)19-9-7-8-10-20(19)22(25)27/h7-14,16H,3,5-6H2,1-2,4H3,(H,23,26)/t16-/m0/s1