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

Systemtic Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenyl-methanimine Openeye Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenyl-methanimine CAS Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(1H-inden-1-yl)phenyl]-N-phenylmethanimine Traditional Name: [2-(1H-inden-1-yl)benzylidene]-phenyl-amine Formula: C22H17N MolecularWeight: 295.37708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N/c1-2-10-19(11-3-1)23-16-18-9-5-7-13-21(18)22-15-14-17-8-4-6-12-20(17)22/h1-16,22H