2-(4-azanyl-2-methyl-phenyl)-N,N-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(4-azanyl-2-methyl-phenyl)-N,N-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(4-amino-2-methyl-phenyl)-N,N-dimethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(4-amino-2-methylphenyl)-N,N-dimethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(4-amino-2-methylphenyl)-N,N-dimethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(4-amino-2-methyl-phenyl)-1,3-diketo-N,N-dimethyl-isoindoline-5-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C18H17N3O3/c1-10-8-12(19)5-7-15(10)21-17(23)13-6-4-11(16(22)20(2)3)9-14(13)18(21)24/h4-9H,19H2,1-3H3