N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(C)(C)C)NC(=O)C1=O

InChI

InChI=1S/C23H27N3O4/c1-5-26-19-11-6-15(14-18(19)25-21(28)22(26)29)20(27)24-12-13-30-17-9-7-16(8-10-17)23(2,3)4/h6-11,14H,5,12-13H2,1-4H3,(H,24,27)(H,25,28)