(Z)-1-(4-ethylphenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(4-ethylphenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylisoxazol-5-yl)amino]prop-2-en-1-one CAS Name: (Z)-1-(4-ethylphenyl)-3-[(3-methyl-5-isoxazolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-ethylphenyl)-3-[(3-methyl-1,2-oxazol-5-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-ethylphenyl)-3-[(3-methylisoxazol-5-yl)amino]prop-2-en-1-one Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC(=NO2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C\NC2=CC(=NO2)C

InChI

InChI=1S/C15H16N2O2/c1-3-12-4-6-13(7-5-12)14(18)8-9-16-15-10-11(2)17-19-15/h4-10,16H,3H2,1-2H3/b9-8-