(3R)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-anilinophenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-anilinophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(4-anilinophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-anilinobenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3/c26-22(21-15-27-19-8-4-5-9-20(19)28-21)25-23-14-16-10-12-18(13-11-16)24-17-6-2-1-3-7-17/h1-14,21,24H,15H2,(H,25,26)/b23-14-/t21-/m1/s1