N-[3-(dibutylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[3-(dibutylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)ethanamide Openeye Name: N-[3-(dibutylamino)-1,4-dioxo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide CAS Name: N-[3-(dibutylamino)-1,4-dioxo-2-naphthalenyl]-2-methoxy-N-(2-methoxyethyl)acetamide IUPAC Name: N-[3-(dibutylamino)-1,4-dioxonaphthalen-2-yl]-2-methoxy-N-(2-methoxyethyl)acetamide Traditional Name: N-[3-(dibutylamino)-1,4-diketo-2-naphthyl]-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)C(=O)COC

Isomeric SMILES

CCCCN(CCCC)C1=C(C(=O)C2=CC=CC=C2C1=O)N(CCOC)C(=O)COC

InChI

InChI=1S/C24H34N2O5/c1-5-7-13-25(14-8-6-2)21-22(26(15-16-30-3)20(27)17-31-4)24(29)19-12-10-9-11-18(19)23(21)28/h9-12H,5-8,13-17H2,1-4H3