N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-hydroxy-benzamide CAS Name: 2-hydroxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methyl-4-phenylpentan-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(1,3-dimethyl-3-phenyl-butylidene)amino]-2-hydroxy-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(13-19(2,3)15-9-5-4-6-10-15)20-21-18(23)16-11-7-8-12-17(16)22/h4-12,22H,13H2,1-3H3,(H,21,23)/b20-14+