N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)propanediamide

Systemtic Name: N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(phenylmethyl)propanediamide Openeye Name: N-benzyl-N'-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(phenylmethyl)propanediamide IUPAC Name: N-benzyl-N'-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-benzyl-N'-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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