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

Systemtic Name: (E)-2-bromanyl-N-(4-ethylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-2-bromo-N-(4-ethylphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-2-bromo-N-(4-ethylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-2-bromo-N-(4-ethylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-2-bromo-3-phenyl-prop-2-enylidene]-(4-ethylphenyl)amine Formula: C17H16BrN MolecularWeight: 314.21964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=CC(=CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N=C/C(=C\C2=CC=CC=C2)/Br

InChI

InChI=1S/C17H16BrN/c1-2-14-8-10-17(11-9-14)19-13-16(18)12-15-6-4-3-5-7-15/h3-13H,2H2,1H3/b16-12+,19-13?