(E)-3-(aziridin-1-yl)-N,3-diphenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(aziridin-1-yl)-N,3-diphenyl-prop-2-en-1-imine Openeye Name: (E)-3-(aziridin-1-yl)-N,3-diphenyl-prop-2-en-1-imine CAS Name: (E)-3-(1-aziridinyl)-N,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-3-(aziridin-1-yl)-N,3-diphenylprop-2-en-1-imine Traditional Name: [(E)-3-ethylenimino-3-phenyl-prop-2-enylidene]-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=CC=NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN1/C(=C/C=NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-3-7-15(8-4-1)17(19-13-14-19)11-12-18-16-9-5-2-6-10-16/h1-12H,13-14H2/b17-11+,18-12?