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

Systemtic Name: N-[(4-methylphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-(p-tolylmethyl)isoindoline-5-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-methylbenzyl)isoindoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-3-10-22-19(24)16-9-8-15(11-17(16)20(22)25)18(23)21-12-14-6-4-13(2)5-7-14/h3-9,11H,1,10,12H2,2H3,(H,21,23)