N-[(2,4-dimethylphenyl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(2,4-dimethylphenyl)methyl]-N-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(2,4-dimethylbenzyl)-1,3-diketo-N-methyl-isoindoline-5-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)C

InChI

InChI=1S/C22H22N2O3/c1-5-10-24-21(26)18-9-8-16(12-19(18)22(24)27)20(25)23(4)13-17-7-6-14(2)11-15(17)3/h5-9,11-12H,1,10,13H2,2-4H3