N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-indan-5-ylmethyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-indan-5-ylmethyleneamino]amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2/c1-3-8-20(9-4-1)23(21-10-5-2-6-11-21)25-24-17-18-14-15-19-12-7-13-22(19)16-18/h1-6,8-11,14-17H,7,12-13H2/b24-17+