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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(diphenylmethyl)methanimine Openeye Name: N-benzhydryl-1-(3-bromo-4-methoxy-phenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(diphenylmethyl)methanimine IUPAC Name: N-benzhydryl-1-(3-bromo-4-methoxyphenyl)methanimine Traditional Name: benzhydryl-(3-bromo-4-methoxy-benzylidene)amine Formula: C21H18BrNO MolecularWeight: 380.27772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrNO/c1-24-20-13-12-16(14-19(20)22)15-23-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3