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

Systemtic Name: 6-tert-butyl-N-[(E)-(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 6-tert-butyl-N-[(E)-(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 6-tert-butyl-N-[(E)-(2-oxo-1-phenethyl-3-indolylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 6-tert-butyl-N-[(E)-(2-oxo-1-phenethylindol-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 6-tert-butyl-N-[(E)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)CCC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)N/N=C/3\C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c1-29(2,3)20-13-14-23-24(17-20)36-25(18-35-23)27(33)31-30-26-21-11-7-8-12-22(21)32(28(26)34)16-15-19-9-5-4-6-10-19/h4-14,17,25H,15-16,18H2,1-3H3,(H,31,33)/b30-26+