(E)-3-azanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-azanyl-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-amino-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-amino-1-(4-methoxyphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-3-amino-1-(4-methoxyphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-3-amino-1-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C16H15NO2/c1-19-14-9-7-13(8-10-14)16(18)11-15(17)12-5-3-2-4-6-12/h2-11H,17H2,1H3/b15-11+