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

Systemtic Name: 1-[1-(phenylmethyl)indol-3-yl]-N-(4-phenylphenyl)methanimine Openeye Name: 1-(1-benzylindol-3-yl)-N-(4-phenylphenyl)methanimine CAS Name: 1-[1-(phenylmethyl)-3-indolyl]-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(1-benzylindol-3-yl)-N-(4-phenylphenyl)methanimine Traditional Name: (1-benzylindol-3-yl)methylene-(4-phenylphenyl)amine Formula: C28H22N2 MolecularWeight: 386.48768

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N2/c1-3-9-22(10-4-1)20-30-21-25(27-13-7-8-14-28(27)30)19-29-26-17-15-24(16-18-26)23-11-5-2-6-12-23/h1-19,21H,20H2