N-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-(3-chlorophenyl)-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-(3-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-(3-chlorophenyl)-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (3-chlorophenyl)-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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