N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H19N3O3/c1-21(2)14-9-7-13(8-10-14)11-19-20-18(22)17-12-23-15-5-3-4-6-16(15)24-17/h3-11,17H,12H2,1-2H3,(H,20,22)/b19-11+