(2S)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide

Systemtic Name: (2S)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Openeye Name: (2S)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-phenylphenoxy)propanamide CAS Name: (2S)-N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-2-(4-phenylphenoxy)propanamide IUPAC Name: (2S)-N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-2-(4-phenylphenoxy)propanamide Traditional Name: (2S)-N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-2-(4-phenylphenoxy)propionamide Formula: C28H26N2O3 MolecularWeight: 438.51764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)[C@H](C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O3/c1-3-32-27-18-15-23-11-7-8-12-25(23)26(27)19-29-30-28(31)20(2)33-24-16-13-22(14-17-24)21-9-5-4-6-10-21/h4-20H,3H2,1-2H3,(H,30,31)/b29-19+/t20-/m0/s1