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

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(1,3-dioxoisoindolin-4-yl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(1,3-dioxo-4-isoindolyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(1,3-dioxoisoindol-4-yl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(1,3-diketoisoindolin-4-yl)-3-(4-methoxyphenyl)acrylamide Formula: C19H13N3O4 MolecularWeight: 347.32422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC3=C2C(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC3=C2C(=O)NC3=O

InChI

InChI=1S/C19H13N3O4/c1-26-13-7-5-11(6-8-13)9-12(10-20)17(23)21-15-4-2-3-14-16(15)19(25)22-18(14)24/h2-9H,1H3,(H,21,23)(H,22,24,25)/b12-9+