3-methyl-2-oxidanyl-N-[(E)-1-phenylheptylideneamino]benzamide

Systemtic Name: 3-methyl-2-oxidanyl-N-[(E)-1-phenylheptylideneamino]benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-1-phenylheptylideneamino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-1-phenylheptylideneamino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-1-phenylheptylideneamino]benzamide Traditional Name: 2-hydroxy-3-methyl-N-[(E)-1-phenylheptylideneamino]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-3-4-5-9-15-19(17-12-7-6-8-13-17)22-23-21(25)18-14-10-11-16(2)20(18)24/h6-8,10-14,24H,3-5,9,15H2,1-2H3,(H,23,25)/b22-19+