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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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