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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-cyano-3-phenyl-prop-2-enamide Openeye Name: 2-cyano-N-(1,3-dioxoisoindolin-4-yl)-3-phenyl-prop-2-enamide CAS Name: 2-cyano-N-(1,3-dioxo-4-isoindolyl)-3-phenyl-2-propenamide IUPAC Name: 2-cyano-N-(1,3-dioxoisoindol-4-yl)-3-phenylprop-2-enamide Traditional Name: 2-cyano-N-(1,3-diketoisoindolin-4-yl)-3-phenyl-acrylamide Formula: C18H11N3O3 MolecularWeight: 317.29824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O3/c19-10-12(9-11-5-2-1-3-6-11)16(22)20-14-8-4-7-13-15(14)18(24)21-17(13)23/h1-9H,(H,20,22)(H,21,23,24)