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

Systemtic Name: N'-[(5-chloranyl-2-propan-2-yloxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(5-chloro-2-isopropoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(5-chloro-2-propan-2-yloxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(5-chloro-2-isopropoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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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)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-4-29-19-8-6-18(7-9-19)25-21(27)11-12-22(28)26-24-14-16-13-17(23)5-10-20(16)30-15(2)3/h5-10,13-15H,4,11-12H2,1-3H3,(H,25,27)(H,26,28)