N-naphthalen-1-yl-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1-naphthyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(1-naphthyl)amine Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC4=CC=CC=C43

InChI

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