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

Systemtic Name: N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N-isobutyl-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N-isobutyl-N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NCC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)CC(=O)NCC(C)C)OC

InChI

InChI=1S/C18H27N3O4/c1-5-8-25-15-7-6-14(9-16(15)24-4)12-20-21-18(23)10-17(22)19-11-13(2)3/h6-7,9,12-13H,5,8,10-11H2,1-4H3,(H,19,22)(H,21,23)/b20-12+