N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C22H27N3O4/c1-4-13-29-19-10-7-17(14-20(19)28-3)15-23-25-22(27)12-11-21(26)24-18-8-5-16(2)6-9-18/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,26)(H,25,27)/b23-15+