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

Systemtic Name: N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-phenyl-malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)OCC

InChI

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