2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpentylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpentylideneamino]propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-5-11-19(17-9-7-6-8-10-17)23-24-21(25)16(3)26-20-13-12-18(22)14-15(20)2/h6-10,12-14,16H,4-5,11H2,1-3H3,(H,24,25)/b23-19+