1-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (5-chloro-2-methoxy-benzylidene)-p-phenetyl-amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO2/c1-3-20-15-7-5-14(6-8-15)18-11-12-10-13(17)4-9-16(12)19-2/h4-11H,3H2,1-2H3