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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]succinamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-4-13-30-19-10-5-16(14-20(19)29-3)15-23-25-22(27)12-11-21(26)24-17-6-8-18(28-2)9-7-17/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,26)(H,25,27)/b23-15+