N-(5-tert-butyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-(5-tert-butyl-2-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-(5-tert-butyl-2-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-6-11-25-21(27)16-9-7-14(12-17(16)22(25)28)20(26)24-18-13-15(23(2,3)4)8-10-19(18)29-5/h6-10,12-13H,1,11H2,2-5H3,(H,24,26)