(E)-3-[4-(2-azanylethoxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(2-azanylethoxy)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(2-aminoethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[4-(2-aminoethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(2-aminoethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(2-aminoethoxy)phenyl]acrolein Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)OCCN

Isomeric SMILES

C1=CC(=CC=C1/C=C/C=O)OCCN

InChI

InChI=1S/C11H13NO2/c12-7-9-14-11-5-3-10(4-6-11)2-1-8-13/h1-6,8H,7,9,12H2/b2-1+