N-(3-aminophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide

Systemtic Name: N-(3-aminophenyl)-1,3-bis(oxidanylidene)-2-(4-phenoxyphenyl)isoindole-5-carboxamide Openeye Name: N-(3-aminophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide CAS Name: N-(3-aminophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)-5-isoindolecarboxamide IUPAC Name: N-(3-aminophenyl)-1,3-dioxo-2-(4-phenoxyphenyl)isoindole-5-carboxamide Traditional Name: N-(3-aminophenyl)-1,3-diketo-2-(4-phenoxyphenyl)isoindoline-5-carboxamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5)N

InChI

InChI=1S/C27H19N3O4/c28-18-5-4-6-19(16-18)29-25(31)17-9-14-23-24(15-17)27(33)30(26(23)32)20-10-12-22(13-11-20)34-21-7-2-1-3-8-21/h1-16H,28H2,(H,29,31)