ethyl (2E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-3-oxidanylidene-3-phenyl-propanoate

Systemtic Name: ethyl (2E)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]imino-3-oxidanylidene-3-phenyl-propanoate Openeye Name: ethyl (2E)-2-(1,3-dioxoisoindolin-2-yl)imino-3-oxo-3-phenyl-propanoate CAS Name: (2E)-2-[(1,3-dioxo-2-isoindolyl)imino]-3-oxo-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1,3-dioxoisoindol-2-yl)imino-3-oxo-3-phenylpropanoate Traditional Name: (2E)-3-keto-3-phenyl-2-phthalimidoimino-propionic acid ethyl ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN1C(=O)C2=CC=CC=C2C1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/N1C(=O)C2=CC=CC=C2C1=O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O5/c1-2-26-19(25)15(16(22)12-8-4-3-5-9-12)20-21-17(23)13-10-6-7-11-14(13)18(21)24/h3-11H,2H2,1H3/b20-15+