2-phenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-phenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-phenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-phenyl-N-[(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-phenyl-N-[(3,4,5-trimethoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2C(OC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O6/c1-29-20-13-16(14-21(30-2)23(20)31-3)15-26-27-25(28)24-22(17-9-5-4-6-10-17)32-18-11-7-8-12-19(18)33-24/h4-15,22,24H,1-3H3,(H,27,28)