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

Systemtic Name: methyl 2-[[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C)OC

InChI

InChI=1S/C24H26N2O5/c1-5-12-30-21-11-10-17(13-22(21)28-3)14-25-31-15-20-23(24(27)29-4)16(2)18-8-6-7-9-19(18)26-20/h6-11,13-14H,5,12,15H2,1-4H3/b25-14-