N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenyl-butanediamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-N',N'-diphenyl-succinamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-18(19-12-14-20(25)15-13-19)26-27-23(29)16-17-24(30)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15H,16-17H2,1H3,(H,27,29)/b26-18+