N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-phenylpentylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylpentylideneamino]succinamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-3-4-12-20(17-9-6-5-7-10-17)25-26-22(28)15-14-21(27)24-19-13-8-11-18(23)16(19)2/h5-11,13H,3-4,12,14-15H2,1-2H3,(H,24,27)(H,26,28)/b25-20+