N-[(E)-3-phenylprop-2-enoxy]ethanimine

Systemtic Name: N-[(E)-3-phenylprop-2-enoxy]ethanimine Openeye Name: N-[(E)-cinnamyl]oxyethanimine CAS Name: N-[(E)-3-phenylprop-2-enoxy]ethanimine IUPAC Name: N-[(E)-3-phenylprop-2-enoxy]ethanimine Traditional Name: (E)-[(E)-cinnamyl]oxy-ethylidene-amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC=NOCC=CC1=CC=CC=C1

Isomeric SMILES

C/C=N/OC/C=C/C1=CC=CC=C1

InChI

InChI=1S/C11H13NO/c1-2-12-13-10-6-9-11-7-4-3-5-8-11/h2-9H,10H2,1H3/b9-6+,12-2+