3-oxidanyl-N-[(Z)-1-phenylpentylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-phenylpentylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-phenylpentylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-phenylpentylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-phenylpentylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-phenylpentylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-3-12-17(14-8-5-4-6-9-14)19-20-18(22)15-10-7-11-16(21)13-15/h4-11,13,21H,2-3,12H2,1H3,(H,20,22)/b19-17-