(E)-2-bromanyl-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-2-bromanyl-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-(2,4-dimethoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-bromo-3-phenyl-prop-2-enylidene]-(2,4-dimethoxyphenyl)amine Formula: C17H16BrNO2 MolecularWeight: 346.21844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC(=CC2=CC=CC=C2)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=C/C(=C\C2=CC=CC=C2)/Br)OC

InChI

InChI=1S/C17H16BrNO2/c1-20-15-8-9-16(17(11-15)21-2)19-12-14(18)10-13-6-4-3-5-7-13/h3-12H,1-2H3/b14-10+,19-12?