(E)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-hexyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-hexyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-hexyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-hexyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H27N3O3/c1-3-4-5-9-14-24(16-20(25)22-19-15-17(2)27-23-19)21(26)13-12-18-10-7-6-8-11-18/h6-8,10-13,15H,3-5,9,14,16H2,1-2H3,(H,22,23,25)/b13-12+