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

Systemtic Name: ethyl 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 4-methyl-2-[[(Z)-veratrylideneamino]oxymethyl]quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CON=CC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1CO/N=C\C3=CC(=C(C=C3)OC)OC)C

InChI

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