N-(1-phenylethyl)-1-(3-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1-phenylethyl)-1-(3-phenylmethoxyphenyl)methanimine Openeye Name: 1-(3-benzyloxyphenyl)-N-(1-phenylethyl)methanimine CAS Name: N-(1-phenylethyl)-1-(3-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-phenylethyl)-1-(3-phenylmethoxyphenyl)methanimine Traditional Name: (3-benzoxybenzylidene)-(1-phenylethyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N=CC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-18(21-12-6-3-7-13-21)23-16-20-11-8-14-22(15-20)24-17-19-9-4-2-5-10-19/h2-16,18H,17H2,1H3