N-[(E)-(3-fluorophenyl)methylideneamino]-N',N'-diphenyl-butanediamide

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-N',N'-diphenyl-butanediamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-N',N'-diphenyl-butanediamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-N',N'-diphenylbutanediamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-N',N'-diphenylbutanediamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-N',N'-diphenyl-succinamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCC(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C23H20FN3O2/c24-19-9-7-8-18(16-19)17-25-26-22(28)14-15-23(29)27(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-13,16-17H,14-15H2,(H,26,28)/b25-17+