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

Systemtic Name: methyl 4-methyl-2-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate Openeye Name: methyl 4-methyl-2-[[(Z)-p-tolylmethyleneamino]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate Traditional Name: 4-methyl-2-[[(Z)-(4-methylbenzylidene)amino]oxymethyl]quinoline-3-carboxylic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

InChI=1S/C21H20N2O3/c1-14-8-10-16(11-9-14)12-22-26-13-19-20(21(24)25-3)15(2)17-6-4-5-7-18(17)23-19/h4-12H,13H2,1-3H3/b22-12-