2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-1,3-bis(oxidanylidene)-N-phenyl-isoindole-5-carboxamide Openeye Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-phenyl-isoindoline-5-carboxamide CAS Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-phenyl-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-1,3-dioxo-N-phenylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(3-methoxyphenyl)-N-phenyl-isoindoline-5-carboxamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O4/c1-28-17-9-5-8-16(13-17)24-21(26)18-11-10-14(12-19(18)22(24)27)20(25)23-15-6-3-2-4-7-15/h2-13H,1H3,(H,23,25)