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

Systemtic Name: methyl 2-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: methyl 2-[[(Z)-(4-ethylphenyl)methyleneamino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-(4-ethylphenyl)methylideneamino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(Z)-(4-ethylbenzylidene)amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid methyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

InChI

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