N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (4-chloro-2-methoxy-5-methyl-phenyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C(=C2)C)Cl)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NC2=C(C=C(C(=C2)C)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO3/c1-5-23-16-7-6-13(9-18(16)22-4)11-20-15-8-12(2)14(19)10-17(15)21-3/h6-11H,5H2,1-4H3