6-tert-butyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 6-tert-butyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 6-tert-butyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-tert-butyl-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-tert-butyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 6-tert-butyl-N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)13-9-10-16-17(11-13)29-18(12-28-16)20(26)24-23-19-14-7-5-6-8-15(14)25(4)21(19)27/h5-11,18H,12H2,1-4H3,(H,24,26)/b23-19+