(E)-3-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[[(4-methoxyphenyl)amino]methyl]-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-[(4-methoxyanilino)methyl]-4-phenyl-but-3-en-2-one CAS Name: (E)-3-[(4-methoxyanilino)methyl]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[(4-methoxyanilino)methyl]-4-phenylbut-3-en-2-one Traditional Name: (E)-3-(p-anisidinomethyl)-4-phenyl-but-3-en-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO2/c1-14(20)16(12-15-6-4-3-5-7-15)13-19-17-8-10-18(21-2)11-9-17/h3-12,19H,13H2,1-2H3/b16-12+