(E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(5-methyl-2-furyl)-N-[(5-methylisoxazol-3-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(5-methyl-2-furanyl)-N-[(5-methyl-3-isoxazolyl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-(5-methylfuran-2-yl)-N-[(5-methyl-1,2-oxazol-3-yl)methyl]prop-2-enamide Traditional Name: (E)-N-methyl-3-(5-methyl-2-furyl)-N-[(5-methylisoxazol-3-yl)methyl]acrylamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N(C)CC2=NOC(=C2)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N(C)CC2=NOC(=C2)C

InChI

InChI=1S/C14H16N2O3/c1-10-4-5-13(18-10)6-7-14(17)16(3)9-12-8-11(2)19-15-12/h4-8H,9H2,1-3H3/b7-6+