N-(5-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (5-chloro-2-methyl-phenyl)-p-anisylidene-amine Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H14ClNO/c1-11-3-6-13(16)9-15(11)17-10-12-4-7-14(18-2)8-5-12/h3-10H,1-2H3