(2E,4E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]hexa-2,4-dienamide

Systemtic Name: (2E,4E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]hexa-2,4-dienamide Openeye Name: (2E,4E)-N-(1,3-dioxoisoindolin-5-yl)hexa-2,4-dienamide CAS Name: (2E,4E)-N-(1,3-dioxo-5-isoindolyl)hexa-2,4-dienamide IUPAC Name: (2E,4E)-N-(1,3-dioxoisoindol-5-yl)hexa-2,4-dienamide Traditional Name: (2E,4E)-N-(1,3-diketoisoindolin-5-yl)hexa-2,4-dienamide Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

C/C=C/C=C/C(=O)NC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C14H12N2O3/c1-2-3-4-5-12(17)15-9-6-7-10-11(8-9)14(19)16-13(10)18/h2-8H,1H3,(H,15,17)(H,16,18,19)/b3-2+,5-4+