methyl (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoate

Systemtic Name: methyl (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoate Openeye Name: methyl (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methoxyimino]propanoate CAS Name: (2E)-2-[bis[4-(2-quinolinylmethoxy)phenyl]methoxyimino]propanoic acid methyl ester IUPAC Name: methyl (2E)-2-[bis[4-(quinolin-2-ylmethoxy)phenyl]methoxyimino]propanoate Traditional Name: (2E)-2-[bis[4-(2-quinolylmethoxy)phenyl]methyloximino]propionic acid methyl ester Formula: C37H31N3O5 MolecularWeight: 597.65914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H31N3O5/c1-25(37(41)42-2)40-45-36(28-13-19-32(20-14-28)43-23-30-17-11-26-7-3-5-9-34(26)38-30)29-15-21-33(22-16-29)44-24-31-18-12-27-8-4-6-10-35(27)39-31/h3-22,36H,23-24H2,1-2H3/b40-25+