(Z)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-2-enamide

Systemtic Name: (Z)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-2-enamide Openeye Name: (Z)-N-[(5-phenylisoxazol-3-yl)methyl]but-2-enamide CAS Name: (Z)-N-[(5-phenyl-3-isoxazolyl)methyl]-2-butenamide IUPAC Name: (Z)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]but-2-enamide Traditional Name: (Z)-N-[(5-phenylisoxazol-3-yl)methyl]but-2-enamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC1=NOC(=C1)C2=CC=CC=C2

Isomeric SMILES

C/C=C\C(=O)NCC1=NOC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-2-6-14(17)15-10-12-9-13(18-16-12)11-7-4-3-5-8-11/h2-9H,10H2,1H3,(H,15,17)/b6-2-