N-(2-chloroethyloxy)-1,1-bis(2-methylphenyl)methanimine

Systemtic Name: N-(2-chloroethyloxy)-1,1-bis(2-methylphenyl)methanimine Openeye Name: N-(2-chloroethoxy)-1,1-bis(o-tolyl)methanimine CAS Name: N-(2-chloroethoxy)-1,1-bis(2-methylphenyl)methanimine IUPAC Name: N-(2-chloroethoxy)-1,1-bis(2-methylphenyl)methanimine Traditional Name: bis-o-tolylmethylene(2-chloroethoxy)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOCCCl)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1C(=NOCCCl)C2=CC=CC=C2C

InChI

InChI=1S/C17H18ClNO/c1-13-7-3-5-9-15(13)17(19-20-12-11-18)16-10-6-4-8-14(16)2/h3-10H,11-12H2,1-2H3