N'-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C24H26ClN3O5 MolecularWeight: 471.93334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)Cl)OCC#C)OCC

InChI

InChI=1S/C24H26ClN3O5/c1-4-13-33-24-20(25)14-17(15-21(24)32-6-3)16-26-28-23(30)12-11-22(29)27-18-7-9-19(10-8-18)31-5-2/h1,7-10,14-16H,5-6,11-13H2,2-3H3,(H,27,29)(H,28,30)