N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Openeye Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-chloro-2-methyl-phenyl)butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-1-phenylbutan-2-ylideneamino]butanediamide Traditional Name: N'-[(E)-1-benzylpropylideneamino]-N-(4-chloro-2-methyl-phenyl)succinamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)C)/CC2=CC=CC=C2

InChI

InChI=1S/C21H24ClN3O2/c1-3-18(14-16-7-5-4-6-8-16)24-25-21(27)12-11-20(26)23-19-10-9-17(22)13-15(19)2/h4-10,13H,3,11-12,14H2,1-2H3,(H,23,26)(H,25,27)/b24-18+