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

Systemtic Name: N-cyclopropyl-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-cyclopropyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopropyl-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-cyclopropyl-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-cyclopropyl-1,3-diketo-isoindoline-5-carboxamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H14N2O3/c1-2-7-17-14(19)11-6-3-9(8-12(11)15(17)20)13(18)16-10-4-5-10/h2-3,6,8,10H,1,4-5,7H2,(H,16,18)