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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-6-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)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

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