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

Systemtic Name: (E)-3-(aziridin-1-yl)-N-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-(aziridin-1-yl)-N-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-3-(1-aziridinyl)-N-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-3-(aziridin-1-yl)-N-methyl-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-ethylenimino-3-phenyl-prop-2-enylidene]-methyl-amine Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC=C(C1=CC=CC=C1)N2CC2

Isomeric SMILES

CN=C/C=C(\C1=CC=CC=C1)/N2CC2

InChI

InChI=1S/C12H14N2/c1-13-8-7-12(14-9-10-14)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3/b12-7+,13-8?