N-(1-naphthalen-2-ylethyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1-naphthalen-2-ylethyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[1-(2-naphthyl)ethyl]methanimine CAS Name: N-[1-(2-naphthalenyl)ethyl]-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-naphthalen-2-ylethyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-[1-(2-naphthyl)ethyl]amine Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO/c1-20(24-14-13-23-9-5-6-10-25(23)17-24)27-18-21-11-15-26(16-12-21)28-19-22-7-3-2-4-8-22/h2-18,20H,19H2,1H3