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

Systemtic Name: 4-[[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]methoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[[4-[(1,3-dioxoisoindolin-2-yl)methyl]phenyl]methoxy]-3-methoxy-benzamidine CAS Name: 4-[[4-[(1,3-dioxo-2-isoindolyl)methyl]phenyl]methoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[[4-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methoxy]-3-methoxybenzenecarboximidamide Traditional Name: 3-methoxy-4-[4-(phthalimidomethyl)benzyl]oxy-benzamidine Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-30-21-12-17(22(25)26)10-11-20(21)31-14-16-8-6-15(7-9-16)13-27-23(28)18-4-2-3-5-19(18)24(27)29/h2-12H,13-14H2,1H3,(H3,25,26)