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

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenethyl-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-1,3-dioxo-N-phenethyl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-phenethyl-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-phenethyl-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-phenethyl-isoindoline-5-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-2-12-22-19(24)16-9-8-15(13-17(16)20(22)25)18(23)21-11-10-14-6-4-3-5-7-14/h2-9,13H,1,10-12H2,(H,21,23)