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

Systemtic Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-N-(o-tolyl)succinamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2C)OC

InChI

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