methyl 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 4-methyl-2-[[(Z)-veratrylideneamino]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CON=CC3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CO/N=C\C3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-14-16-7-5-6-8-17(16)24-18(21(14)22(25)28-4)13-29-23-12-15-9-10-19(26-2)20(11-15)27-3/h5-12H,13H2,1-4H3/b23-12-