2-(4-methylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-8-quinolinylmethylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-quinolin-8-ylmethylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-8-quinolylmethyleneamino]acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-7-9-17(10-8-14)24-13-18(23)22-21-12-16-5-2-4-15-6-3-11-20-19(15)16/h2-12H,13H2,1H3,(H,22,23)/b21-12+