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

Systemtic Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-[2-(1H-inden-1-yl)phenyl]-N-(2,4,6-trimethylphenyl)ethanimine Traditional Name: 1-[2-(1H-inden-1-yl)phenyl]ethylidene-mesityl-amine Formula: C26H25N MolecularWeight: 351.4834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3C=CC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C(C)C2=CC=CC=C2C3C=CC4=CC=CC=C34)C

InChI

InChI=1S/C26H25N/c1-17-15-18(2)26(19(3)16-17)27-20(4)22-10-7-8-12-24(22)25-14-13-21-9-5-6-11-23(21)25/h5-16,25H,1-4H3