1-[4-[(E)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenyl]ethanone Openeye Name: 1-[4-[(E)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenyl]ethanone CAS Name: 1-[4-[(E)-3-(methylamino)-1-phenylprop-1-enoxy]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-(methylamino)-1-phenylprop-1-enoxy]phenyl]ethanone Traditional Name: 1-[4-[(E)-3-(methylamino)-1-phenyl-prop-1-enoxy]phenyl]ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=CCNC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14(20)15-8-10-17(11-9-15)21-18(12-13-19-2)16-6-4-3-5-7-16/h3-12,19H,13H2,1-2H3/b18-12+