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

Systemtic Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenyl-ethanimine Openeye Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenyl-ethanimine CAS Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenylethanimine IUPAC Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenylethanimine Traditional Name: 1-[2-(1H-inden-1-yl)phenyl]ethylidene-phenyl-amine Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3C=CC4=CC=CC=C34

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3C=CC4=CC=CC=C34

InChI

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