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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(3-methoxy-2-propoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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)OCC

Isomeric SMILES

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

InChI

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