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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CCC3=CC=CC=C3

InChI

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