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

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

Isomeric SMILES

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

InChI

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