methyl 4-[2,6-bis(oxidanylidene)cyclohexylidene]-4-[(4-methoxyphenyl)amino]butanoate

Systemtic Name: methyl 4-[2,6-bis(oxidanylidene)cyclohexylidene]-4-[(4-methoxyphenyl)amino]butanoate Openeye Name: methyl 4-(2,6-dioxocyclohexylidene)-4-(4-methoxyanilino)butanoate CAS Name: 4-(2,6-dioxocyclohexylidene)-4-(4-methoxyanilino)butanoic acid methyl ester IUPAC Name: methyl 4-(2,6-dioxocyclohexylidene)-4-(4-methoxyanilino)butanoate Traditional Name: 4-(2,6-diketocyclohexylidene)-4-(p-anisidino)butyric acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C2C(=O)CCCC2=O)CCC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)CCCC2=O)CCC(=O)OC

InChI

InChI=1S/C18H21NO5/c1-23-13-8-6-12(7-9-13)19-14(10-11-17(22)24-2)18-15(20)4-3-5-16(18)21/h6-9,19H,3-5,10-11H2,1-2H3