N-(4-chloranyl-2-methyl-phenyl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(4-chloro-2-methyl-phenyl)methanimine CAS Name: N-(4-chloro-2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(4-chloro-2-methylphenyl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxybenzylidene)-(4-chloro-2-methyl-phenyl)amine Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO/c1-16-13-19(22)9-12-21(16)23-14-17-7-10-20(11-8-17)24-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3