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

Systemtic Name: (Z)-1-(4-methylphenyl)-3-(phenacylamino)prop-2-en-1-one Openeye Name: (Z)-3-(phenacylamino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-1-(4-methylphenyl)-3-(phenacylamino)-2-propen-1-one IUPAC Name: (Z)-1-(4-methylphenyl)-3-(phenacylamino)prop-2-en-1-one Traditional Name: (Z)-3-(phenacylamino)-1-(p-tolyl)prop-2-en-1-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO2/c1-14-7-9-16(10-8-14)17(20)11-12-19-13-18(21)15-5-3-2-4-6-15/h2-12,19H,13H2,1H3/b12-11-