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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-phenylhexylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-phenylhexylideneamino]succinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O2/c1-3-4-6-13-21(18-10-7-5-8-11-18)26-27-23(29)16-15-22(28)25-20-14-9-12-19(24)17(20)2/h5,7-12,14H,3-4,6,13,15-16H2,1-2H3,(H,25,28)(H,27,29)/b26-21+