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

Systemtic Name: 1-[2-(1H-inden-1-yl)naphthalen-1-yl]-N-phenyl-methanimine Openeye Name: 1-[2-(1H-inden-1-yl)-1-naphthyl]-N-phenyl-methanimine CAS Name: 1-[2-(1H-inden-1-yl)-1-naphthalenyl]-N-phenylmethanimine IUPAC Name: 1-[2-(1H-inden-1-yl)naphthalen-1-yl]-N-phenylmethanimine Traditional Name: [2-(1H-inden-1-yl)-1-naphthyl]methylene-phenyl-amine Formula: C26H19N MolecularWeight: 345.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45

InChI

InChI=1S/C26H19N/c1-2-10-21(11-3-1)27-18-26-23-13-7-5-9-20(23)15-17-25(26)24-16-14-19-8-4-6-12-22(19)24/h1-18,24H