1-$l^{1}-selanyl-N-(4-methoxyphenyl)ethanimine

Systemtic Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)ethanimine Openeye Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)ethanimine CAS Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)ethanimine IUPAC Name: 1-$l^{1}-selanyl-N-(4-methoxyphenyl)ethanimine Traditional Name: 1-$l^{1}-selanylethylidene-(4-methoxyphenyl)amine Formula: C9H10NOSe MolecularWeight: 227.1418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)OC)[Se]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)OC)[Se]

InChI

InChI=1S/C9H10NOSe/c1-7(12)10-8-3-5-9(11-2)6-4-8/h3-6H,1-2H3