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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[(4-dimethylaminophenyl)methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-[4-(dimethylamino)benzyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-4-11-24-20(26)17-10-7-15(12-18(17)21(24)27)19(25)22-13-14-5-8-16(9-6-14)23(2)3/h4-10,12H,1,11,13H2,2-3H3,(H,22,25)