N-(2-methylpropylideneamino)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(2-methylpropylideneamino)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(2-methylpropylideneamino)-2-(8-quinolyloxy)acetamide CAS Name: N-(2-methylpropylideneamino)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(2-methylpropylideneamino)-2-quinolin-8-yloxyacetamide Traditional Name: N-(2-methylpropylideneamino)-2-(8-quinolyloxy)acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=NNC(=O)COC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(C)C=NNC(=O)COC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-11(2)9-17-18-14(19)10-20-13-7-3-5-12-6-4-8-16-15(12)13/h3-9,11H,10H2,1-2H3,(H,18,19)