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

Systemtic Name: 6-methoxy-2-oxidanylidene-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide Openeye Name: N-allyl-6-methoxy-2-oxo-1,3-benzoxazole-3-carboxamide CAS Name: 6-methoxy-2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide IUPAC Name: 6-methoxy-2-oxo-N-prop-2-enyl-1,3-benzoxazole-3-carboxamide Traditional Name: N-allyl-2-keto-6-methoxy-1,3-benzoxazole-3-carboxamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)O2)C(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)O2)C(=O)NCC=C

InChI

InChI=1S/C12H12N2O4/c1-3-6-13-11(15)14-9-5-4-8(17-2)7-10(9)18-12(14)16/h3-5,7H,1,6H2,2H3,(H,13,15)