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

Systemtic Name: 4-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]methoxy]-3-methoxy-benzonitrile CAS Name: 4-[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methoxy]-3-methoxybenzonitrile Traditional Name: 3-methoxy-4-[4-(phthalimidomethyl)benzyl]oxy-benzonitrile Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC2=CC=C(C=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H18N2O4/c1-29-22-12-18(13-25)10-11-21(22)30-15-17-8-6-16(7-9-17)14-26-23(27)19-4-2-3-5-20(19)24(26)28/h2-12H,14-15H2,1H3