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

Systemtic Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-phenyl-succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-13(14-7-9-15(19)10-8-14)21-22-18(24)12-11-17(23)20-16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,20,23)(H,22,24)/b21-13+