1-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-(3,4-dimethylphenyl)methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(3,4-dimethylphenyl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-(3,4-dimethylphenyl)amine Formula: C16H16BrNO MolecularWeight: 318.20834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C16H16BrNO/c1-11-4-6-14(8-12(11)2)18-10-13-5-7-16(19-3)15(17)9-13/h4-10H,1-3H3