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

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-methyl-N-(o-tolylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-methyl-N-(2-methylbenzyl)isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H20N2O3/c1-4-11-23-20(25)17-10-9-15(12-18(17)21(23)26)19(24)22(3)13-16-8-6-5-7-14(16)2/h4-10,12H,1,11,13H2,2-3H3