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

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(3-methoxy-4-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=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5/c1-4-14-31-20-11-6-17(15-21(20)29-3)16-24-26-23(28)13-12-22(27)25-18-7-9-19(10-8-18)30-5-2/h6-11,15-16H,4-5,12-14H2,1-3H3,(H,25,27)(H,26,28)/b24-16+