(2-chlorophenyl)-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: (2-chlorophenyl)-(4-phenylmethoxyphenyl)methanimine Openeye Name: (4-benzyloxyphenyl)-(2-chlorophenyl)methanimine CAS Name: (2-chlorophenyl)-(4-phenylmethoxyphenyl)methanimine IUPAC Name: (2-chlorophenyl)-(4-phenylmethoxyphenyl)methanimine Traditional Name: [(4-benzoxyphenyl)-(2-chlorophenyl)methylene]amine Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=N)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClNO/c21-19-9-5-4-8-18(19)20(22)16-10-12-17(13-11-16)23-14-15-6-2-1-3-7-15/h1-13,22H,14H2