2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[methyl(phenyl)amino]ethyl]propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-[methyl(phenyl)amino]ethyl]propanamide Openeye Name: N-[2-(N-methylanilino)ethyl]-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(N-methylanilino)ethyl]-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(N-methylanilino)ethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(N-methylanilino)ethyl]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCN(C)C1=CC=CC=C1)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCN(C)C1=CC=CC=C1)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N3O2/c1-15-18-11-7-8-12-19(18)21(26)24(15)16(2)20(25)22-13-14-23(3)17-9-5-4-6-10-17/h4-12,16H,1,13-14H2,2-3H3,(H,22,25)