N-[[2-[butyl(phenyl)amino]phenyl]methyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[[2-[butyl(phenyl)amino]phenyl]methyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[[2-(N-butylanilino)phenyl]methyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[[2-(N-butylanilino)phenyl]methyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[[2-(N-butylanilino)phenyl]methyl]-N-phenylnaphthalen-1-amine Traditional Name: butyl-[2-[[N-(1-naphthyl)anilino]methyl]phenyl]-phenyl-amine Formula: C33H32N2 MolecularWeight: 456.62058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C2=CC=CC=C2CN(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C2=CC=CC=C2CN(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H32N2/c1-2-3-25-34(29-18-6-4-7-19-29)32-23-13-11-16-28(32)26-35(30-20-8-5-9-21-30)33-24-14-17-27-15-10-12-22-31(27)33/h4-24H,2-3,25-26H2,1H3