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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-methoxy-2-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-methoxy-2-propoxy-benzylidene)amino]succinamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

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