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

Systemtic Name: N'-[(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-ethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-ethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-ethoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-3-28-18-8-6-17(7-9-18)24-20(26)11-12-21(27)25-23-14-15-13-16(22)5-10-19(15)29-4-2/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)(H,25,27)