N-[(Z)-(4-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(Z)-(4-fluorobenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13FN2O3 MolecularWeight: 300.284423

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN2O3/c17-13-4-1-11(2-5-13)10-18-19-16(20)12-3-6-14-15(9-12)22-8-7-21-14/h1-6,9-10H,7-8H2,(H,19,20)/b18-10-