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(E)-3-phenyl-N-(2-phenylaziridin-1-yl)prop-2-en-1-imine

(E)-3-phenyl-N-(2-phenylaziridin-1-yl)prop-2-en-1-imine

Systemtic Name:(E)-3-phenyl-N-(2-phenylaziridin-1-yl)prop-2-en-1-imine
Openeye Name:(E)-3-phenyl-N-(2-phenylaziridin-1-yl)prop-2-en-1-imine
CAS Name:(E)-3-phenyl-N-(2-phenyl-1-aziridinyl)-2-propen-1-imine
IUPAC Name:(E)-3-phenyl-N-(2-phenylaziridin-1-yl)prop-2-en-1-imine
Traditional Name:(E)-(2-phenylethylenimin-1-yl)-[(E)-3-phenylprop-2-enylidene]amine
Formula: C17H16N2
MolecularWeight: 248.32234
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1N=CC=CC2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C1C(N1/N=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C17H16N2/c1-3-8-15(9-4-1)10-7-13-18-19-14-17(19)16-11-5-2-6-12-16/h1-13,17H,14H2/b10-7+,18-13+


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