N-[(E)-2-methylpropylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-2-methylpropylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-2-methylpropylideneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-2-methylpropylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-2-methylpropylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-2-methylpropylideneamino]benzamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-8(2)7-12-13-11(15)9-4-3-5-10(14)6-9/h3-8,14H,1-2H3,(H,13,15)/b12-7+