(3R)-N-[(Z)-[4-[(Z)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-[4-[(Z)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylhydrazinylidene]methyl]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-[4-[(Z)-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazono]methyl]phenyl]methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-[4-[(Z)-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]hydrazinylidene]methyl]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-[4-[(Z)-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]hydrazinylidene]methyl]phenyl]methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-[4-[(Z)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]hydrazono]methyl]benzylidene]amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)C=NNC(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1OC2=CC=CC=C2O[C@H]1C(=O)N/N=C\C3=CC=C(C=C3)/C=N\NC(=O)[C@@H]4OC5=CC=CC=C5OC4

InChI

InChI=1S/C26H22N4O6/c31-25(23-15-33-19-5-1-3-7-21(19)35-23)29-27-13-17-9-11-18(12-10-17)14-28-30-26(32)24-16-34-20-6-2-4-8-22(20)36-24/h1-14,23-24H,15-16H2,(H,29,31)(H,30,32)/b27-13-,28-14-/t23-,24-/m1/s1