(E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enal

Systemtic Name: (E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enal Openeye Name: (E)-3-(aziridin-1-yl)-3-phenyl-prop-2-enal CAS Name: (E)-3-(1-aziridinyl)-3-phenyl-2-propenal IUPAC Name: (E)-3-(aziridin-1-yl)-3-phenylprop-2-enal Traditional Name: (E)-3-ethylenimino-3-phenyl-acrolein Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=CC=O)C2=CC=CC=C2

Isomeric SMILES

C1CN1/C(=C/C=O)/C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c13-9-6-11(12-7-8-12)10-4-2-1-3-5-10/h1-6,9H,7-8H2/b11-6+