2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-1-phenylhexylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC=CC=C2

Isomeric SMILES

CCCCC/C(=N\NC(=O)COC1=CC=CC(=C1)C)/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-4-6-14-20(18-11-7-5-8-12-18)22-23-21(24)16-25-19-13-9-10-17(2)15-19/h5,7-13,15H,3-4,6,14,16H2,1-2H3,(H,23,24)/b22-20+