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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)/C

InChI

InChI=1S/C21H25ClN2O2/c1-5-6-17-7-9-18(10-8-17)15(3)23-24-21(25)16(4)26-20-12-11-19(22)13-14(20)2/h7-13,16H,5-6H2,1-4H3,(H,24,25)/b23-15+