(E)-4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-keto-but-2-enoic acid Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H23NO4/c20-17(10-11-18(21)22)19-15-6-8-16(9-7-15)23-13-12-14-4-2-1-3-5-14/h6-11,14H,1-5,12-13H2,(H,19,20)(H,21,22)/b11-10+