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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-veratryl-isoindoline-5-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC=C)OC

InChI

InChI=1S/C21H20N2O5/c1-4-9-23-20(25)15-7-6-14(11-16(15)21(23)26)19(24)22-12-13-5-8-17(27-2)18(10-13)28-3/h4-8,10-11H,1,9,12H2,2-3H3,(H,22,24)