(2E)-N-(phenylmethyl)-2-(phenylmethylidene)-3H-inden-1-imine

Systemtic Name: (2E)-N-(phenylmethyl)-2-(phenylmethylidene)-3H-inden-1-imine Openeye Name: (2E)-N-benzyl-2-benzylidene-indan-1-imine CAS Name: (2E)-N-(phenylmethyl)-2-(phenylmethylene)-3H-inden-1-imine IUPAC Name: (2E)-N-benzyl-2-benzylidene-3H-inden-1-imine Traditional Name: [(2E)-2-benzalindan-1-ylidene]-benzyl-amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NCC3=CC=CC=C3)C1=CC4=CC=CC=C4

Isomeric SMILES

C\1C2=CC=CC=C2C(=NCC3=CC=CC=C3)/C1=C/C4=CC=CC=C4

InChI

InChI=1S/C23H19N/c1-3-9-18(10-4-1)15-21-16-20-13-7-8-14-22(20)23(21)24-17-19-11-5-2-6-12-19/h1-15H,16-17H2/b21-15+,24-23?