(Z)-1-(4-methoxyphenyl)-3-(phenacylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-(phenacylamino)prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-(phenacylamino)prop-2-en-1-one Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-22-16-9-7-15(8-10-16)17(20)11-12-19-13-18(21)14-5-3-2-4-6-14/h2-12,19H,13H2,1H3/b12-11-