1-[3-[[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone

Systemtic Name: 1-[3-[[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Openeye Name: 1-[3-[[(E)-cinnamyl]amino]phenyl]ethanone CAS Name: 1-[3-[[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone IUPAC Name: 1-[3-[[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Traditional Name: 1-[3-[[(E)-cinnamyl]amino]phenyl]ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-14(19)16-10-5-11-17(13-16)18-12-6-9-15-7-3-2-4-8-15/h2-11,13,18H,12H2,1H3/b9-6+