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

Systemtic Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(2-methyl-1H-inden-1-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(2-methyl-1H-inden-1-yl)benzylidene]-phenyl-amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NC4=CC=CC=C4

InChI

InChI=1S/C23H19N/c1-17-15-18-9-5-7-13-21(18)23(17)22-14-8-6-10-19(22)16-24-20-11-3-2-4-12-20/h2-16,23H,1H3