1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine

Systemtic Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Openeye Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine CAS Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine IUPAC Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)methanimine Traditional Name: [2-(1H-inden-1-yl)benzylidene]-mesityl-amine Formula: C25H23N MolecularWeight: 337.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C=CC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=CC2=CC=CC=C2C3C=CC4=CC=CC=C34)C

InChI

InChI=1S/C25H23N/c1-17-14-18(2)25(19(3)15-17)26-16-21-9-5-7-11-23(21)24-13-12-20-8-4-6-10-22(20)24/h4-16,24H,1-3H3