methyl 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC

InChI

InChI=1S/C23H24N2O5/c1-5-29-20-11-10-16(12-21(20)27-3)13-24-30-14-19-22(23(26)28-4)15(2)17-8-6-7-9-18(17)25-19/h6-13H,5,14H2,1-4H3/b24-13-