(Z)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(5-tert-butylisoxazol-3-yl)amino]-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-tert-butyl-3-isoxazolyl)amino]-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(5-tert-butylisoxazol-3-yl)amino]-1-(p-tolyl)prop-2-en-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=NOC(=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-12-5-7-13(8-6-12)14(20)9-10-18-16-11-15(21-19-16)17(2,3)4/h5-11H,1-4H3,(H,18,19)/b10-9-