N-[(2-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-o-anisyl-2-phenethyl-isoindoline-5-carboxamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-31-22-10-6-5-9-19(22)16-26-23(28)18-11-12-20-21(15-18)25(30)27(24(20)29)14-13-17-7-3-2-4-8-17/h2-12,15H,13-14,16H2,1H3,(H,26,28)