ethyl 2-[[(E)-[azanyl(phenyl)methylidene]amino]oxymethyl]-4-methyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-[azanyl(phenyl)methylidene]amino]oxymethyl]-4-methyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[(E)-[amino(phenyl)methylene]amino]oxymethyl]-4-methyl-quinoline-3-carboxylate CAS Name: 2-[[(E)-[amino(phenyl)methylidene]amino]oxymethyl]-4-methyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-[amino(phenyl)methylidene]amino]oxymethyl]-4-methylquinoline-3-carboxylate Traditional Name: 2-[[(E)-[amino(phenyl)methylene]amino]oxymethyl]-4-methyl-quinoline-3-carboxylic acid ethyl ester Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-26-21(25)19-14(2)16-11-7-8-12-17(16)23-18(19)13-27-24-20(22)15-9-5-4-6-10-15/h4-12H,3,13H2,1-2H3,(H2,22,24)