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

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]oxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NCC2=CC=CC=C2)OCC

InChI

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