4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(3-methoxy-4-oxidanyl-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-(3-methoxy-4-oxidanyl-phenyl)amino]benzenecarbonitrile Openeye Name: 4-[N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-4-hydroxy-3-methoxy-anilino]benzonitrile CAS Name: 4-[N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-4-hydroxy-3-methoxyanilino]benzonitrile IUPAC Name: 4-[N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-4-hydroxy-3-methoxyanilino]benzonitrile Traditional Name: 4-[4-hydroxy-3-methoxy-N-(2-phthalimidoethyl)anilino]benzonitrile Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N)O

Isomeric SMILES

COC1=C(C=CC(=C1)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C24H19N3O4/c1-31-22-14-18(10-11-21(22)28)26(17-8-6-16(15-25)7-9-17)12-13-27-23(29)19-4-2-3-5-20(19)24(27)30/h2-11,14,28H,12-13H2,1H3