1-phenyl-N-(2,2,2-triethoxy-1-phenyl-ethyl)methanimine

Systemtic Name: 1-phenyl-N-(2,2,2-triethoxy-1-phenyl-ethyl)methanimine Openeye Name: 1-phenyl-N-(2,2,2-triethoxy-1-phenyl-ethyl)methanimine CAS Name: 1-phenyl-N-(2,2,2-triethoxy-1-phenylethyl)methanimine IUPAC Name: 1-phenyl-N-(2,2,2-triethoxy-1-phenylethyl)methanimine Traditional Name: benzal-(2,2,2-triethoxy-1-phenyl-ethyl)amine Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(C1=CC=CC=C1)N=CC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCOC(C(C1=CC=CC=C1)N=CC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C21H27NO3/c1-4-23-21(24-5-2,25-6-3)20(19-15-11-8-12-16-19)22-17-18-13-9-7-10-14-18/h7-17,20H,4-6H2,1-3H3