(E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(2-methoxyphenyl)-1-[4-(methylamino)phenyl]prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CNC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO2/c1-18-15-10-7-13(8-11-15)16(19)12-9-14-5-3-4-6-17(14)20-2/h3-12,18H,1-2H3/b12-9+