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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-20-16-9-7-14(8-10-16)13-18-12-11-17(19)15-5-3-2-4-6-15/h2-12,18H,13H2,1H3/b12-11+