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

Systemtic Name: 1,3-bis(oxidanylidene)-N-(phenylmethyl)-2-prop-2-enoxy-isoindole-5-carboxamide Openeye Name: 2-allyloxy-N-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-(phenylmethyl)-2-prop-2-enoxy-5-isoindolecarboxamide IUPAC Name: N-benzyl-1,3-dioxo-2-prop-2-enoxyisoindole-5-carboxamide Traditional Name: 2-allyloxy-N-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C=CCON1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-2-10-25-21-18(23)15-9-8-14(11-16(15)19(21)24)17(22)20-12-13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H,20,22)