N-[(2R)-3-cyclohexylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(2R)-3-cyclohexylimino-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[(2R)-3-cyclohexylimino-1,4-dioxo-tetralin-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[(2R)-3-cyclohexylimino-1,4-dioxo-2-naphthalenyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[(2R)-3-cyclohexylimino-1,4-dioxonaphthalen-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-[(2R)-3-cyclohexylimino-1,4-diketo-tetralin-2-yl]-N-(3-methoxyphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N([C@@H]1C(=NC2CCCCC2)C(=O)C3=CC=CC=C3C1=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H26N2O4/c1-16(28)27(18-11-8-12-19(15-18)31-2)23-22(26-17-9-4-3-5-10-17)24(29)20-13-6-7-14-21(20)25(23)30/h6-8,11-15,17,23H,3-5,9-10H2,1-2H3/t23-/m1/s1