(2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxyimino]propanoic acid

Systemtic Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxyimino]propanoic acid Openeye Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enoxyimino]propanoic acid CAS Name: (2E)-2-[1-[4-(2-quinolinylmethoxy)phenyl]but-3-enoxyimino]propanoic acid IUPAC Name: (2E)-2-[1-[4-(quinolin-2-ylmethoxy)phenyl]but-3-enoxyimino]propanoic acid Traditional Name: (2E)-2-[1-[4-(2-quinolylmethoxy)phenyl]but-3-enyloximino]propionic acid Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(CC=C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C(=O)O

Isomeric SMILES

C/C(=N\OC(CC=C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)/C(=O)O

InChI

InChI=1S/C23H22N2O4/c1-3-6-22(29-25-16(2)23(26)27)18-10-13-20(14-11-18)28-15-19-12-9-17-7-4-5-8-21(17)24-19/h3-5,7-14,22H,1,6,15H2,2H3,(H,26,27)/b25-16+