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

Systemtic Name: (Z)-1-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-methoxyphenyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one CAS Name: (Z)-1-(4-methoxyphenyl)-3-[(5-methyl-3-isoxazolyl)amino]-2-propen-1-one IUPAC Name: (Z)-1-(4-methoxyphenyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-en-1-one Traditional Name: (Z)-1-(4-methoxyphenyl)-3-[(5-methylisoxazol-3-yl)amino]prop-2-en-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=NO1)N/C=C\C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H14N2O3/c1-10-9-14(16-19-10)15-8-7-13(17)11-3-5-12(18-2)6-4-11/h3-9H,1-2H3,(H,15,16)/b8-7-