N-[(E)-ethylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-ethylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-ethylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-ethylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-ethylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-ethylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-3-11-12-10(14)8-6-4-5-7(2)9(8)13/h3-6,13H,1-2H3,(H,12,14)/b11-3+