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2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide

2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide

Systemtic Name:2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide
Openeye Name:2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide
CAS Name:2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide
IUPAC Name:2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propanamide
Traditional Name:2-(3,4-dimethylphenoxy)-N-[(E)-1-phenylhexylideneamino]propionamide
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C(C)OC1=CC(=C(C=C1)C)C)C2=CC=CC=C2


Isomeric SMILES

CCCCC/C(=N\NC(=O)C(C)OC1=CC(=C(C=C1)C)C)/C2=CC=CC=C2


InChI

InChI=1S/C23H30N2O2/c1-5-6-8-13-22(20-11-9-7-10-12-20)24-25-23(26)19(4)27-21-15-14-17(2)18(3)16-21/h7,9-12,14-16,19H,5-6,8,13H2,1-4H3,(H,25,26)/b24-22+


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