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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-phenylazanyl-prop-2-en-1-one Openeye Name: (E)-3-anilino-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-anilino-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-anilino-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-anilino-1-(4-methoxyphenyl)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=CNC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-19-15-9-7-13(8-10-15)16(18)11-12-17-14-5-3-2-4-6-14/h2-12,17H,1H3/b12-11+