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

Systemtic Name: N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(3-methoxy-2-propoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C

InChI

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