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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-4-9-22-19(24)16-8-6-14(11-17(16)20(22)25)18(23)21-15-7-5-12(2)13(3)10-15/h4-8,10-11H,1,9H2,2-3H3,(H,21,23)