(cyclohexylideneamino) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate

Systemtic Name: (cyclohexylideneamino) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate Openeye Name: (cyclohexylideneamino) 2-(1,3-dioxoisoindolin-2-yl)acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)acetic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) 2-(1,3-dioxoisoindol-2-yl)acetate Traditional Name: 2-phthalimidoacetic acid (cyclohexylideneamino) ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(=O)CN2C(=O)C3=CC=CC=C3C2=O)CC1

Isomeric SMILES

C1CCC(=NOC(=O)CN2C(=O)C3=CC=CC=C3C2=O)CC1

InChI

InChI=1S/C16H16N2O4/c19-14(22-17-11-6-2-1-3-7-11)10-18-15(20)12-8-4-5-9-13(12)16(18)21/h4-5,8-9H,1-3,6-7,10H2