N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-(o-tolyl)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)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)OCC

InChI

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