(E)-1-(aziridin-1-yl)-3-phenyl-prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C11H11NO/c13-11(12-8-9-12)7-6-10-4-2-1-3-5-10/h1-7H,8-9H2/b7-6+