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

Systemtic Name: (Z)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-3-$l^{1}-selanyl-N-(2-methoxyphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(Z)-3-$l^{1}-selanyl-3-phenyl-prop-2-enylidene]-(2-methoxyphenyl)amine Formula: C16H14NOSe MolecularWeight: 315.24846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14NOSe/c1-18-15-10-6-5-9-14(15)17-12-11-16(19)13-7-3-2-4-8-13/h2-12H,1H3