1-deuterio-1-[1-(C-deuterio-N-phenyl-carbonimidoyl)-1,3-dimethyl-inden-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-deuterio-1-[1-(C-deuterio-N-phenyl-carbonimidoyl)-1,3-dimethyl-inden-2-yl]-N-phenyl-methanimine Openeye Name: 1-deuterio-1-[1-(C-deuterio-N-phenyl-carbonimidoyl)-1,3-dimethyl-inden-2-yl]-N-phenyl-methanimine CAS Name: 1-deuterio-1-[1-[deuterio(phenylimino)methyl]-1,3-dimethyl-2-indenyl]-N-phenylmethanimine IUPAC Name: 1-deuterio-1-[1-(C-deuterio-N-phenylcarbonimidoyl)-1,3-dimethylinden-2-yl]-N-phenylmethanimine Traditional Name: [deuterio-[1-(C-deuterio-N-phenyl-carbonimidoyl)-1,3-dimethyl-inden-2-yl]methylene]-phenyl-amine Formula: C25H22N2 MolecularWeight: 352.467904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C12)(C)C=NC3=CC=CC=C3)C=NC4=CC=CC=C4

Isomeric SMILES

[2H]C(=NC1=CC=CC=C1)C2=C(C3=CC=CC=C3C2(C)C(=NC4=CC=CC=C4)[2H])C

InChI

InChI=1S/C25H22N2/c1-19-22-15-9-10-16-23(22)25(2,18-27-21-13-7-4-8-14-21)24(19)17-26-20-11-5-3-6-12-20/h3-18H,1-2H3/i17D,18D