1-[2-(2-phenylinden-2-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-[2-(2-phenylinden-2-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[2-(2-phenylinden-2-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[2-(2-phenyl-2-indenyl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[2-(2-phenylinden-2-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: mesityl-[1-[2-(2-phenylinden-2-yl)phenyl]ethylidene]amine Formula: C32H29N MolecularWeight: 427.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3(C=C4C=CC=CC4=C3)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3(C=C4C=CC=CC4=C3)C5=CC=CC=C5)C

InChI

InChI=1S/C32H29N/c1-22-18-23(2)31(24(3)19-22)33-25(4)29-16-10-11-17-30(29)32(28-14-6-5-7-15-28)20-26-12-8-9-13-27(26)21-32/h5-21H,1-4H3