N-(4-phenyldiazenylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine

Systemtic Name: N-(4-phenyldiazenylphenyl)-1-[1-(phenylmethyl)indol-3-yl]methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-phenylazophenyl)methanimine CAS Name: N-(4-phenyldiazenylphenyl)-1-[1-(phenylmethyl)-3-indolyl]methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-phenylazophenyl)amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NC4=CC=C(C=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C28H22N4/c1-3-9-22(10-4-1)20-32-21-23(27-13-7-8-14-28(27)32)19-29-24-15-17-26(18-16-24)31-30-25-11-5-2-6-12-25/h1-19,21H,20H2