2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2-methoxyethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1,3-diketo-N-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCCOC)C

InChI

InChI=1S/C20H20N2O4/c1-12-4-6-15(10-13(12)2)22-19(24)16-7-5-14(11-17(16)20(22)25)18(23)21-8-9-26-3/h4-7,10-11H,8-9H2,1-3H3,(H,21,23)