2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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