2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)-N-propyl-isoindole-5-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1,3-dioxo-N-propyl-isoindoline-5-carboxamide CAS Name: 2-(4-methoxyphenyl)-1,3-dioxo-N-propyl-5-isoindolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-1,3-dioxo-N-propylisoindole-5-carboxamide Traditional Name: 1,3-diketo-2-(4-methoxyphenyl)-N-propyl-isoindoline-5-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-10-20-17(22)12-4-9-15-16(11-12)19(24)21(18(15)23)13-5-7-14(25-2)8-6-13/h4-9,11H,3,10H2,1-2H3,(H,20,22)