N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-isopropoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-ethoxy-4-isopropoxy-benzylidene)amino]succinamide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl)OC(C)C

InChI

InChI=1S/C23H28ClN3O4/c1-5-30-21-12-17(7-9-20(21)31-15(2)3)14-25-27-23(29)11-10-22(28)26-18-8-6-16(4)19(24)13-18/h6-9,12-15H,5,10-11H2,1-4H3,(H,26,28)(H,27,29)