N-[naphthalen-1-yl(phenyl)methyl]-1-phenyl-methanimine

Systemtic Name: N-[naphthalen-1-yl(phenyl)methyl]-1-phenyl-methanimine Openeye Name: N-[1-naphthyl(phenyl)methyl]-1-phenyl-methanimine CAS Name: N-[1-naphthalenyl(phenyl)methyl]-1-phenylmethanimine IUPAC Name: N-[naphthalen-1-yl(phenyl)methyl]-1-phenylmethanimine Traditional Name: benzal-[1-naphthyl(phenyl)methyl]amine Formula: C24H19N MolecularWeight: 321.41436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N/c1-3-10-19(11-4-1)18-25-24(21-13-5-2-6-14-21)23-17-9-15-20-12-7-8-16-22(20)23/h1-18,24H