3-(1,3-benzodioxol-5-yl)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dioxoisoindolin-4-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dioxo-4-isoindolyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-dioxoisoindol-4-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-diketoisoindolin-4-yl)acrylamide Formula: C19H11N3O5 MolecularWeight: 361.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C19H11N3O5/c20-8-11(6-10-4-5-14-15(7-10)27-9-26-14)17(23)21-13-3-1-2-12-16(13)19(25)22-18(12)24/h1-7H,9H2,(H,21,23)(H,22,24,25)