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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C2=C(C(=O)C3=CC=CC=C3C2=O)NC4CCCCC4

InChI

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