1-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(4-ethoxyphenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(4-ethoxyphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-p-phenetyl-amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-3-20-14-7-5-13(6-8-14)18-11-12-4-9-16(19-2)15(17)10-12/h4-11H,3H2,1-2H3