N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]succinamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C19H20ClN3O4/c1-12-14(20)4-3-5-15(12)22-18(25)8-9-19(26)23-21-11-13-6-7-17(27-2)16(24)10-13/h3-7,10-11,24H,8-9H2,1-2H3,(H,22,25)(H,23,26)/b21-11+