N-(2-methoxy-5-methyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(2-methoxy-5-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(2-methoxy-5-methyl-phenyl)isoindoline-5-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-4-9-22-19(24)14-7-6-13(11-15(14)20(22)25)18(23)21-16-10-12(2)5-8-17(16)26-3/h4-8,10-11H,1,9H2,2-3H3,(H,21,23)