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

Systemtic Name: N-[(E)-decylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-decylideneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-decylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-decylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-decylideneamino]-2-hydroxy-3-methyl-benzamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-3-4-5-6-7-8-9-10-14-19-20-18(22)16-13-11-12-15(2)17(16)21/h11-14,21H,3-10H2,1-2H3,(H,20,22)/b19-14+