1-(2,3-dihydro-1H-inden-5-yl)-N-(diphenylmethyl)methanimine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-indan-5-yl-methanimine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(2,3-dihydro-1H-inden-5-yl)methanimine Traditional Name: benzhydryl(indan-5-ylmethylene)amine Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C=NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)24-17-18-14-15-19-12-7-13-22(19)16-18/h1-6,8-11,14-17,23H,7,12-13H2