(E,4E)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopent-2-enoic acid

Systemtic Name: (E,4E)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopent-2-enoic acid Openeye Name: (E,4E)-4-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]iminopent-2-enoic acid CAS Name: (E,4E)-4-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-2-pentenoic acid IUPAC Name: (E,4E)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopent-2-enoic acid Traditional Name: (E,4E)-4-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximinopent-2-enoic acid Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C=CC(=O)O

Isomeric SMILES

C/C(=N\OC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)/C=C/C(=O)O

InChI

InChI=1S/C28H30N2O4/c1-20(11-18-27(31)32)30-34-28(22-8-3-2-4-9-22)23-13-16-25(17-14-23)33-19-24-15-12-21-7-5-6-10-26(21)29-24/h5-7,10-18,22,28H,2-4,8-9,19H2,1H3,(H,31,32)/b18-11+,30-20+