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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isobutoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[[4-(2-methylpropoxy)phenyl]methylideneamino]butanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-isobutoxybenzylidene)amino]succinamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC(C)C)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15(2)14-29-19-8-5-17(6-9-19)13-24-26-22(28)11-10-21(27)25-18-7-4-16(3)20(23)12-18/h4-9,12-13,15H,10-11,14H2,1-3H3,(H,25,27)(H,26,28)