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

Systemtic Name: N-(4-dimethylaminophenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-dimethylaminophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-dimethylaminophenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(4-dimethylaminophenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-4-11-23-19(25)16-10-5-13(12-17(16)20(23)26)18(24)21-14-6-8-15(9-7-14)22(2)3/h4-10,12H,1,11H2,2-3H3,(H,21,24)