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

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]quinoline-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(Z)-p-tolylmethyleneamino]oxymethyl]quinoline-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(4-methylphenyl)methylideneamino]oxymethyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-4-26-22(25)21-16(3)18-7-5-6-8-19(18)24-20(21)14-27-23-13-17-11-9-15(2)10-12-17/h5-13H,4,14H2,1-3H3/b23-13-