6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-allyl-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-[(1Z)-1-methoxyiminoethyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-[(Z)-N-methoxy-C-methylcarbonimidoyl]-N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-allyl-6-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)OCC(O2)C(=O)NCC=C

Isomeric SMILES

C/C(=N/OC)/C1=CC2=C(C=C1)OCC(O2)C(=O)NCC=C

InChI

InChI=1S/C15H18N2O4/c1-4-7-16-15(18)14-9-20-12-6-5-11(8-13(12)21-14)10(2)17-19-3/h4-6,8,14H,1,7,9H2,2-3H3,(H,16,18)/b17-10-