N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2)OCC

InChI

InChI=1S/C22H27N3O4/c1-3-14-29-19-11-10-18(15-20(19)28-4-2)16-24-25-22(27)21(26)23-13-12-17-8-6-5-7-9-17/h5-11,15-16H,3-4,12-14H2,1-2H3,(H,23,26)(H,25,27)/b24-16+