N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(4-methyloxazol-2-yl)benzamide CAS Name: N-(4-methyl-2-oxazolyl)-N-prop-2-enylbenzamide IUPAC Name: N-(4-methyl-1,3-oxazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(4-methyloxazol-2-yl)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)N(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=COC(=N1)N(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-3-9-16(14-15-11(2)10-18-14)13(17)12-7-5-4-6-8-12/h3-8,10H,1,9H2,2H3