N-[(2-chlorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine

Systemtic Name: N-[(2-chlorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(2-chlorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(2-chlorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(2-chlorophenyl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (E)-(2-chlorobenzyl)oxy-(4-ethoxybenzylidene)amine Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-19-15-9-7-13(8-10-15)11-18-20-12-14-5-3-4-6-16(14)17/h3-11H,2,12H2,1H3/b18-11+