(Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine Openeye Name: (Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-2-propen-1-imine IUPAC Name: (Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: [(Z)-3-(4-bromophenyl)-3-$l^{1}-selanyl-prop-2-enylidene]-(2-methoxyphenyl)amine Formula: C16H13BrNOSe MolecularWeight: 394.14452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=CC=C(C2=CC=C(C=C2)Br)[Se]

Isomeric SMILES

COC1=CC=CC=C1N=C/C=C(/C2=CC=C(C=C2)Br)\[Se]

InChI

InChI=1S/C16H13BrNOSe/c1-19-15-5-3-2-4-14(15)18-11-10-16(20)12-6-8-13(17)9-7-12/h2-11H,1H3