N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine

Systemtic Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Openeye Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine CAS Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine IUPAC Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]methanimine Traditional Name: phenyl-[2-(2-phenyl-1H-inden-1-yl)benzylidene]amine Formula: C28H21N MolecularWeight: 371.47304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4C=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3C2C4=CC=CC=C4C=NC5=CC=CC=C5

InChI

InChI=1S/C28H21N/c1-3-11-21(12-4-1)27-19-22-13-7-9-17-25(22)28(27)26-18-10-8-14-23(26)20-29-24-15-5-2-6-16-24/h1-20,28H