N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-[2-methyl-4-(o-tolylazo)phenyl]methanimine CAS Name: N-[2-methyl-4-(2-methylphenyl)azophenyl]-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]methanimine Traditional Name: (1-benzylindol-3-yl)methylene-[2-methyl-4-(o-tolylazo)phenyl]amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C

InChI

InChI=1S/C30H26N4/c1-22-10-6-8-14-29(22)33-32-26-16-17-28(23(2)18-26)31-19-25-21-34(20-24-11-4-3-5-12-24)30-15-9-7-13-27(25)30/h3-19,21H,20H2,1-2H3