2-naphthalen-1-yloxy-N-[(E)-quinolin-8-ylmethylideneamino]propanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-8-quinolylmethyleneamino]propanamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-8-quinolinylmethylideneamino]propanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-quinolin-8-ylmethylideneamino]propanamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-8-quinolylmethyleneamino]propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=C1N=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c1-16(28-21-13-5-8-17-7-2-3-12-20(17)21)23(27)26-25-15-19-10-4-9-18-11-6-14-24-22(18)19/h2-16H,1H3,(H,26,27)/b25-15+