2-naphthalen-1-yloxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c27-23(17-28-22-14-6-9-18-8-4-5-13-21(18)22)25-24-16-20-12-7-15-26(20)19-10-2-1-3-11-19/h1-16H,17H2,(H,25,27)/b24-16+