N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(8-quinolyloxy)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N4O2/c1-13(14-7-9-16(20)10-8-14)22-23-18(24)12-25-17-6-2-4-15-5-3-11-21-19(15)17/h2-11H,12,20H2,1H3,(H,23,24)/b22-13+