2-oxidanyl-2-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-N-[(E)-(4-isopropylbenzylidene)amino]-2-phenyl-acetamide 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)C(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13(2)15-10-8-14(9-11-15)12-19-20-18(22)17(21)16-6-4-3-5-7-16/h3-13,17,21H,1-2H3,(H,20,22)/b19-12+