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

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[[2-(morpholinomethyl)phenyl]methyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-[2-(morpholinomethyl)benzyl]isoindoline-5-carboxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-2-9-27-23(29)20-8-7-17(14-21(20)24(27)30)22(28)25-15-18-5-3-4-6-19(18)16-26-10-12-31-13-11-26/h2-8,14H,1,9-13,15-16H2,(H,25,28)