N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-3-hydroxy-benzamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O2/c1-2-3-7-17(13-8-10-15(19)11-9-13)20-21-18(23)14-5-4-6-16(22)12-14/h4-6,8-12,22H,2-3,7H2,1H3,(H,21,23)/b20-17-