2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=CC(=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)OC2=CC=CC(=C2)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-5-11-27-19-10-9-16(12-20(19)26-4)14-22-23-21(24)15(2)28-18-8-6-7-17(13-18)25-3/h6-10,12-15H,5,11H2,1-4H3,(H,23,24)/b22-14+