(3R)-6-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-6-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-6-tert-butyl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-6-tert-butyl-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-6-tert-butyl-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-6-tert-butyl-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)N/N=C/C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C25H26N2O4/c1-25(2,3)17-10-12-21-22(13-17)31-23(15-30-21)24(28)27-26-14-19-18-8-6-5-7-16(18)9-11-20(19)29-4/h5-14,23H,15H2,1-4H3,(H,27,28)/b26-14+/t23-/m1/s1