3-[4-[[4-[(3-azanylisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine

Systemtic Name: 3-[4-[[4-[(3-azanylisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine Openeye Name: 3-[4-[[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine CAS Name: 3-[4-[[4-[(3-amino-1-isoindolylidene)amino]phenyl]methyl]phenyl]imino-1-isoindolamine IUPAC Name: 3-[4-[[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine Traditional Name: [3-[4-[4-[(3-aminoisoindol-1-ylidene)amino]benzyl]phenyl]iminoisoindol-1-yl]amine Formula: C29H22N6 MolecularWeight: 454.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(=N5)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(=N5)N)N

InChI

InChI=1S/C29H22N6/c30-26-22-5-1-3-7-24(22)28(34-26)32-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)33-29-25-8-4-2-6-23(25)27(31)35-29/h1-16H,17H2,(H2,30,32,34)(H2,31,33,35)