N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-13-29-19-12-11-17(14-20(19)28-5-2)15-23-25-22(27)21(26)24-16(3)18-9-7-6-8-10-18/h6-12,14-16H,4-5,13H2,1-3H3,(H,24,26)(H,25,27)/b23-15+