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

Systemtic Name: (E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-pentyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-pentyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-pentyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-pentyl-3-phenylprop-2-enamide Traditional Name: (E)-N-amyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-3-phenyl-acrylamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-3-4-8-13-23(15-19(24)21-18-14-16(2)26-22-18)20(25)12-11-17-9-6-5-7-10-17/h5-7,9-12,14H,3-4,8,13,15H2,1-2H3,(H,21,22,24)/b12-11+