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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(4-methoxyphenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]succinamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OC

InChI

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