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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(4-morpholinophenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[4-(4-morpholinyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(4-morpholinophenyl)isoindoline-5-carboxamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H21N3O4/c1-2-9-25-21(27)18-8-3-15(14-19(18)22(25)28)20(26)23-16-4-6-17(7-5-16)24-10-12-29-13-11-24/h2-8,14H,1,9-13H2,(H,23,26)