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

Systemtic Name: N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-14-31-20-11-6-17(15-21(20)30-5-2)16-24-26-23(28)13-12-22(27)25-18-7-9-19(29-3)10-8-18/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,27)(H,26,28)