N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-2-(2-naphthoxy)propionamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=CC=CC=C2N=C1Cl)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC2=CC=CC=C2N=C1Cl)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18ClN3O2/c1-15(29-20-11-10-16-6-2-3-7-17(16)13-20)23(28)27-25-14-19-12-18-8-4-5-9-21(18)26-22(19)24/h2-15H,1H3,(H,27,28)/b25-14+