2-[[4-[(3-azanylidene-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine

Systemtic Name: 2-[[4-[(3-azanylidene-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine Openeye Name: 2-[[4-[(1-iminoisoindolin-2-yl)methyl]phenyl]methyl]isoindolin-1-imine CAS Name: 2-[[4-[(3-imino-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine IUPAC Name: 2-[[4-[(3-imino-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-imine Traditional Name: [2-[4-[(1-iminoisoindolin-2-yl)methyl]benzyl]isoindolin-1-ylidene]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=N)N1CC3=CC=C(C=C3)CN4CC5=CC=CC=C5C4=N

Isomeric SMILES

C1C2=CC=CC=C2C(=N)N1CC3=CC=C(C=C3)CN4CC5=CC=CC=C5C4=N

InChI

InChI=1S/C24H22N4/c25-23-21-7-3-1-5-19(21)15-27(23)13-17-9-11-18(12-10-17)14-28-16-20-6-2-4-8-22(20)24(28)26/h1-12,25-26H,13-16H2