2-butyl-1,3-bis(oxidanylidene)-N-[4-(prop-2-enylcarbamoylamino)phenyl]isoindole-5-carboxamide

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-[4-(prop-2-enylcarbamoylamino)phenyl]isoindole-5-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-butyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-[4-(prop-2-enylcarbamoylamino)phenyl]isoindole-5-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-butyl-1,3-diketo-isoindoline-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NCC=C

InChI

InChI=1S/C23H24N4O4/c1-3-5-13-27-21(29)18-11-6-15(14-19(18)22(27)30)20(28)25-16-7-9-17(10-8-16)26-23(31)24-12-4-2/h4,6-11,14H,2-3,5,12-13H2,1H3,(H,25,28)(H2,24,26,31)