N-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H19N3O4/c25-21(28)16-6-9-18(10-7-16)26-22(29)17-8-11-19-20(14-17)24(31)27(23(19)30)13-12-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H2,25,28)(H,26,29)