3-ethyl-1-$l^{1}-selanyl-N-phenethyl-2-phenyl-penta-3,4-dien-1-imine

Systemtic Name: 3-ethyl-1-$l^{1}-selanyl-N-phenethyl-2-phenyl-penta-3,4-dien-1-imine Openeye Name: 3-ethyl-1-$l^{1}-selanyl-N-phenethyl-2-phenyl-penta-3,4-dien-1-imine CAS Name: 3-ethyl-1-$l^{1}-selanyl-N-phenethyl-2-phenyl-1-penta-3,4-dienimine IUPAC Name: 3-ethyl-1-$l^{1}-selanyl-N-phenethyl-2-phenylpenta-3,4-dien-1-imine Traditional Name: (3-ethyl-1-$l^{1}-selanyl-2-phenyl-penta-3,4-dienylidene)-phenethyl-amine Formula: C21H22NSe MolecularWeight: 367.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C=C)C(C1=CC=CC=C1)C(=NCCC2=CC=CC=C2)[Se]

Isomeric SMILES

CCC(=C=C)C(C1=CC=CC=C1)C(=NCCC2=CC=CC=C2)[Se]

InChI

InChI=1S/C21H22NSe/c1-3-18(4-2)20(19-13-9-6-10-14-19)21(23)22-16-15-17-11-7-5-8-12-17/h5-14,20H,1,4,15-16H2,2H3