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(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenyl-ethanimine

(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenyl-ethanimine

Systemtic Name:(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenyl-ethanimine
Openeye Name:(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenyl-ethanimine
CAS Name:(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenylethanimine
IUPAC Name:(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)-N-phenylethanimine
Traditional Name:[(2E)-2-(3-ethyl-1,3-benzoselenazol-2-ylidene)ethylidene]-phenyl-amine
Formula: C17H16N2Se
MolecularWeight: 327.28234
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[Se]C1=CC=NC3=CC=CC=C3


Isomeric SMILES

CCN\1C2=CC=CC=C2[Se]/C1=C/C=NC3=CC=CC=C3


InChI

InChI=1S/C17H16N2Se/c1-2-19-15-10-6-7-11-16(15)20-17(19)12-13-18-14-8-4-3-5-9-14/h3-13H,2H2,1H3/b17-12+,18-13?


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