1-(5-bromanyl-2-methoxy-phenyl)-N-(4-phenylphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(4-phenylphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(4-phenylphenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-phenylphenyl)methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(4-phenylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(4-phenylphenyl)amine Formula: C20H16BrNO MolecularWeight: 366.25114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16BrNO/c1-23-20-12-9-18(21)13-17(20)14-22-19-10-7-16(8-11-19)15-5-3-2-4-6-15/h2-14H,1H3