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

Systemtic Name: (Z)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (Z)-3-[(5-tert-butylisoxazol-3-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (Z)-3-[(5-tert-butyl-3-isoxazolyl)amino]-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (Z)-3-[(5-tert-butyl-1,2-oxazol-3-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (Z)-3-[(5-tert-butylisoxazol-3-yl)amino]-1-(4-chlorophenyl)prop-2-en-1-one Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NO1)NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NO1)N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-16(2,3)14-10-15(19-21-14)18-9-8-13(20)11-4-6-12(17)7-5-11/h4-10H,1-3H3,(H,18,19)/b9-8-