N-[3-(hydroxymethyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-1,3-bis(oxidanylidene)-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-[3-(hydroxymethyl)phenyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-(hydroxymethyl)phenyl]-1,3-dioxo-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-1,3-dioxo-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-(3-methylolphenyl)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)NC3=CC=CC(=C3)CO

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC=CC(=C3)CO

InChI

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