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

Systemtic Name: 1-[2-[methyl-[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Openeye Name: 1-[2-[[(E)-cinnamyl]-methyl-amino]phenyl]ethanone CAS Name: 1-[2-[methyl-[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone IUPAC Name: 1-[2-[methyl-[(E)-3-phenylprop-2-enyl]amino]phenyl]ethanone Traditional Name: 1-[2-[[(E)-cinnamyl]-methyl-amino]phenyl]ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-15(20)17-12-6-7-13-18(17)19(2)14-8-11-16-9-4-3-5-10-16/h3-13H,14H2,1-2H3/b11-8+