N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-N-phenethyl-oxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C22H25N3O4/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/h3,5-11,15-16H,1,4,12-14H2,2H3,(H,23,26)(H,25,27)/b24-16+