2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-5-10-26-19-9-7-17(12-20(19)25-4)13-22-23-21(24)14-27-18-8-6-15(2)16(3)11-18/h6-9,11-13H,5,10,14H2,1-4H3,(H,23,24)/b22-13+