methyl (4Z)-4-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[[4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]phenyl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[4-[2-(cyclohexylamino)-2-oxo-ethoxy]phenyl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[4-[2-(cyclohexylamino)-2-oxoethoxy]phenyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[4-[2-(cyclohexylamino)-2-keto-ethoxy]benzylidene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)OCC(=O)NC3CCCCC3)C(=O)N1)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)OCC(=O)NC3CCCCC3)/C(=O)N1)C(=O)OC

InChI

InChI=1S/C22H26N2O5/c1-14-20(22(27)28-2)18(21(26)23-14)12-15-8-10-17(11-9-15)29-13-19(25)24-16-6-4-3-5-7-16/h8-12,16H,3-7,13H2,1-2H3,(H,23,26)(H,24,25)/b18-12-