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

Systemtic Name: ethyl 2-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(4-ethoxyphenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(4-ethoxyphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(4-ethoxybenzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-27-18-12-10-17(11-13-18)14-24-29-15-21-22(23(26)28-5-2)16(3)19-8-6-7-9-20(19)25-21/h6-14H,4-5,15H2,1-3H3/b24-14-