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

Systemtic Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[(3-methoxy-4-propoxy-benzylidene)amino]propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-5-13-27-20-12-9-18(14-21(20)26-4)15-23-24-22(25)16(3)28-19-10-7-17(6-2)8-11-19/h7-12,14-16H,5-6,13H2,1-4H3,(H,24,25)