(2S)-2-naphthalen-1-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-naphthalen-1-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Openeye Name: (2S)-2-(1-naphthyloxy)-N-[(Z)-(4-propoxyphenyl)methyleneamino]propanamide CAS Name: (2S)-2-(1-naphthalenyloxy)-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-naphthalen-1-yloxy-N-[(Z)-(4-propoxyphenyl)methylideneamino]propanamide Traditional Name: (2S)-2-(1-naphthoxy)-N-[(Z)-(4-propoxybenzylidene)amino]propionamide Formula: C23H24N2O3 MolecularWeight: 376.44826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC(=O)[C@H](C)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24N2O3/c1-3-15-27-20-13-11-18(12-14-20)16-24-25-23(26)17(2)28-22-10-6-8-19-7-4-5-9-21(19)22/h4-14,16-17H,3,15H2,1-2H3,(H,25,26)/b24-16-/t17-/m0/s1