N-[(E)-(4-fluorophenyl)methylideneamino]-4-(hexanoylamino)benzamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(hexanoylamino)benzamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-4-(hexanoylamino)benzamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(1-oxohexylamino)benzamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-4-(hexanoylamino)benzamide Traditional Name: 4-(caproylamino)-N-[(E)-(4-fluorobenzylidene)amino]benzamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O2/c1-2-3-4-5-19(25)23-18-12-8-16(9-13-18)20(26)24-22-14-15-6-10-17(21)11-7-15/h6-14H,2-5H2,1H3,(H,23,25)(H,24,26)/b22-14+