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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-heptylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-heptylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-heptylideneamino]propionamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

Isomeric SMILES

CCCCCC/C=N/NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

InChI

InChI=1S/C17H25ClN2O2/c1-4-5-6-7-8-11-19-20-17(21)14(3)22-16-10-9-15(18)12-13(16)2/h9-12,14H,4-8H2,1-3H3,(H,20,21)/b19-11+