2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-(3,4-dichlorophenyl)ethanimine CAS Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-(3,4-dichlorophenyl)-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-(3,4-dichlorophenyl)ethylidene]amine Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO/c22-19-10-9-16(11-20(19)23)12-21(24)17-7-4-8-18(13-17)25-14-15-5-2-1-3-6-15/h1-11,13,24H,12,14H2