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

Systemtic Name: (Z)-3-[(4-ethanoylphenyl)amino]-1-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-acetylanilino)-1-(4-ethylphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-acetylanilino)-1-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-acetylanilino)-1-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-acetylanilino)-1-(4-ethylphenyl)prop-2-en-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO2/c1-3-15-4-6-17(7-5-15)19(22)12-13-20-18-10-8-16(9-11-18)14(2)21/h4-13,20H,3H2,1-2H3/b13-12-