N-methyl-N-[(E)-3-phenylprop-2-enoxy]aniline

Systemtic Name: N-methyl-N-[(E)-3-phenylprop-2-enoxy]aniline Openeye Name: N-[(E)-cinnamyl]oxy-N-methyl-aniline CAS Name: N-methyl-N-[(E)-3-phenylprop-2-enoxy]aniline IUPAC Name: N-methyl-N-[(E)-3-phenylprop-2-enoxy]aniline Traditional Name: [(E)-cinnamyl]oxy-methyl-phenyl-amine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)OCC=CC2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=CC=C1)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17NO/c1-17(16-12-6-3-7-13-16)18-14-8-11-15-9-4-2-5-10-15/h2-13H,14H2,1H3/b11-8+