N-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)methanimine

Systemtic Name: N-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-phenyl-methanimine CAS Name: N-phenyl-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-phenyl-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-phenyl-amine Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NC4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-3-9-19(10-4-1)18-26-24-16-15-20-11-7-8-14-22(20)23(24)17-25-21-12-5-2-6-13-21/h1-17H,18H2