(2Z)-4-(cyclohexylamino)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-(cyclohexylamino)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-(cyclohexylamino)-2-[(4-methoxyphenyl)methylene]-4-oxo-butanoic acid CAS Name: (2Z)-4-(cyclohexylamino)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid IUPAC Name: (2Z)-4-(cyclohexylamino)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid Traditional Name: (Z)-2-[2-(cyclohexylamino)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)NC2CCCCC2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)NC2CCCCC2)\C(=O)O

InChI

InChI=1S/C18H23NO4/c1-23-16-9-7-13(8-10-16)11-14(18(21)22)12-17(20)19-15-5-3-2-4-6-15/h7-11,15H,2-6,12H2,1H3,(H,19,20)(H,21,22)/b14-11-