1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenyl-ethanimine

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenyl-ethanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenylethanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenylethanimine Traditional Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethylidene-phenyl-amine Formula: C24H21N MolecularWeight: 323.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C(=NC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N/c1-17-16-19-10-6-7-14-22(19)24(17)23-15-9-8-13-21(23)18(2)25-20-11-4-3-5-12-20/h3-16,24H,1-2H3