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

Systemtic Name: (E)-N-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-butyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-butyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-butyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-butyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-3-4-12-22(14-18(23)20-17-13-15(2)25-21-17)19(24)11-10-16-8-6-5-7-9-16/h5-11,13H,3-4,12,14H2,1-2H3,(H,20,21,23)/b11-10+