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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-phenyl-N-[(E)-veratrylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O5/c1-28-18-13-12-16(14-21(18)29-2)15-25-26-24(27)23-22(17-8-4-3-5-9-17)30-19-10-6-7-11-20(19)31-23/h3-15,22-23H,1-2H3,(H,26,27)/b25-15+