2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: 2-(3-methoxypropyl)-1,3-bis(oxidanylidene)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(3-methoxypropyl)-1,3-dioxo-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-(3-methoxypropyl)-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC=C

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C16H18N2O4/c1-3-7-17-14(19)11-5-6-12-13(10-11)16(21)18(15(12)20)8-4-9-22-2/h3,5-6,10H,1,4,7-9H2,2H3,(H,17,19)