N-(1H-indol-6-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(1H-indol-6-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(1H-indol-6-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(1H-indol-6-yl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(1H-indol-6-yl)-1-(4-phenylphenyl)methanimine Traditional Name: 1H-indol-6-yl-(4-phenylbenzylidene)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C21H16N2/c1-2-4-17(5-3-1)18-8-6-16(7-9-18)15-23-20-11-10-19-12-13-22-21(19)14-20/h1-15,22H