N-[(3-bromophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[(3-bromophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[(3-bromophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[(3-bromophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[(3-bromophenyl)methoxy]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(3-bromobenzyl)oxy-(3,4,5-trimethoxybenzylidene)amine Formula: C17H18BrNO4 MolecularWeight: 380.23312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NOCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/OCC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H18BrNO4/c1-20-15-8-13(9-16(21-2)17(15)22-3)10-19-23-11-12-5-4-6-14(18)7-12/h4-10H,11H2,1-3H3/b19-10+