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2-[(Z)-4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentylideneamino]oxyethanoic acid

2-[(Z)-4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentylideneamino]oxyethanoic acid

Systemtic Name:2-[(Z)-4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentylideneamino]oxyethanoic acid
Openeye Name:2-[(Z)-4,4-bis[4-(2-quinolylmethoxy)phenyl]pentylideneamino]oxyacetic acid
CAS Name:2-[(Z)-4,4-bis[4-(2-quinolinylmethoxy)phenyl]pentylideneamino]oxyacetic acid
IUPAC Name:2-[(Z)-4,4-bis[4-(quinolin-2-ylmethoxy)phenyl]pentylideneamino]oxyacetic acid
Traditional Name:2-[(Z)-4,4-bis[4-(2-quinolylmethoxy)phenyl]pentylideneamino]oxyacetic acid
Formula: C39H35N3O5
MolecularWeight: 625.7123
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=NOCC(=O)O)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5


Isomeric SMILES

CC(CC/C=N\OCC(=O)O)(C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2)C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C39H35N3O5/c1-39(23-6-24-40-47-27-38(43)44,30-13-19-34(20-14-30)45-25-32-17-11-28-7-2-4-9-36(28)41-32)31-15-21-35(22-16-31)46-26-33-18-12-29-8-3-5-10-37(29)42-33/h2-5,7-22,24H,6,23,25-27H2,1H3,(H,43,44)/b40-24-


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