N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(Z)-(3,4-diethoxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(Z)-(3,4-diethoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(Z)-(3,4-diethoxybenzylidene)amino]-N-phenethyl-oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-3-27-18-11-10-17(14-19(18)28-4-2)15-23-24-21(26)20(25)22-13-12-16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3,(H,22,25)(H,24,26)/b23-15-