2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide Openeye Name: N-allyl-2-oxo-1,3-benzoxazole-3-carboxamide CAS Name: 2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide IUPAC Name: 2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-allyl-2-keto-1,3-benzoxazole-3-carboxamide Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)N1C2=CC=CC=C2OC1=O

Isomeric SMILES

C=CCNC(=O)N1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C11H10N2O3/c1-2-7-12-10(14)13-8-5-3-4-6-9(8)16-11(13)15/h2-6H,1,7H2,(H,12,14)