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

Systemtic Name: ethyl 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-5-29-21-12-11-17(13-22(21)28-4)14-25-31-15-20-23(24(27)30-6-2)16(3)18-9-7-8-10-19(18)26-20/h7-14H,5-6,15H2,1-4H3/b25-14-