ethyl (2E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-bromophenyl)hydrazinylidene]pentanoate

Systemtic Name: ethyl (2E)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(4-bromophenyl)hydrazinylidene]pentanoate Openeye Name: ethyl (2E)-2-[(4-bromophenyl)hydrazono]-5-(1,3-dioxoisoindolin-2-yl)pentanoate CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(1,3-dioxo-2-isoindolyl)pentanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-bromophenyl)hydrazinylidene]-5-(1,3-dioxoisoindol-2-yl)pentanoate Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-5-phthalimido-valeric acid ethyl ester Formula: C21H20BrN3O4 MolecularWeight: 458.3052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)Br)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)Br)/CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H20BrN3O4/c1-2-29-21(28)18(24-23-15-11-9-14(22)10-12-15)8-5-13-25-19(26)16-6-3-4-7-17(16)20(25)27/h3-4,6-7,9-12,23H,2,5,8,13H2,1H3/b24-18+