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

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-prop-2-enyl-isoindole-5-carboxamide Openeye Name: N-allyl-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 2-benzyl-1,3-dioxo-N-prop-2-enylisoindole-5-carboxamide Traditional Name: N-allyl-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c1-2-10-20-17(22)14-8-9-15-16(11-14)19(24)21(18(15)23)12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,20,22)