N-[4-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(4,5-dimethoxy-1,3-dioxo-isoindolin-2-yl)phenyl]acetamide CAS Name: N-[4-(4,5-dimethoxy-1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketo-4,5-dimethoxy-isoindolin-2-yl)phenyl]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C=C3)OC)OC

InChI

InChI=1S/C18H16N2O5/c1-10(21)19-11-4-6-12(7-5-11)20-17(22)13-8-9-14(24-2)16(25-3)15(13)18(20)23/h4-9H,1-3H3,(H,19,21)