N-[[2-(naphthalen-1-ylmethylideneamino)phenoxy]methyl]aniline

Systemtic Name: N-[[2-(naphthalen-1-ylmethylideneamino)phenoxy]methyl]aniline Openeye Name: N-[[2-(1-naphthylmethyleneamino)phenoxy]methyl]aniline CAS Name: N-[[2-(1-naphthalenylmethylideneamino)phenoxy]methyl]aniline IUPAC Name: N-[[2-(naphthalen-1-ylmethylideneamino)phenoxy]methyl]aniline Traditional Name: [2-(1-naphthylmethyleneamino)phenoxy]methyl-phenyl-amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCOC2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NCOC2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O/c1-2-12-21(13-3-1)26-18-27-24-16-7-6-15-23(24)25-17-20-11-8-10-19-9-4-5-14-22(19)20/h1-17,26H,18H2