N-(1-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1-phenylethyl)methanimine CAS Name: N-(1-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1-phenylethyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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