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

Systemtic Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Openeye Name: 1-(2-benzyloxy-1-naphthyl)-N-(2-methoxyphenyl)methanimine CAS Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxy-1-naphthalenyl)methanimine IUPAC Name: N-(2-methoxyphenyl)-1-(2-phenylmethoxynaphthalen-1-yl)methanimine Traditional Name: (2-benzoxy-1-naphthyl)methylene-(2-methoxyphenyl)amine Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N=CC2=C(C=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-27-25-14-8-7-13-23(25)26-17-22-21-12-6-5-11-20(21)15-16-24(22)28-18-19-9-3-2-4-10-19/h2-17H,18H2,1H3