N-naphthalen-1-yl-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1-naphthyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-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=CC(=C2)C=NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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