(Z)-3-[(4-ethanoylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-ethanoylphenyl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-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=CNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H17NO2/c1-13-3-5-16(6-4-13)18(21)11-12-19-17-9-7-15(8-10-17)14(2)20/h3-12,19H,1-2H3/b12-11-