3-oxidanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-oxidanyl-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-p-cumenylethylideneamino]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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