N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

InChI

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