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

Systemtic Name: 1,3-bis(oxidanylidene)-N-phenylmethoxy-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-benzyloxy-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-phenylmethoxy-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-phenylmethoxy-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-N-benzoxy-1,3-diketo-isoindoline-5-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

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