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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-1,3-diketo-N-piperonyl-isoindoline-5-carboxamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H20N2O5/c1-14-3-7-20(15(2)9-14)27-24(29)18-6-5-17(11-19(18)25(27)30)23(28)26-12-16-4-8-21-22(10-16)32-13-31-21/h3-11H,12-13H2,1-2H3,(H,26,28)