N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)-2-methyl-propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(4-ethylphenoxy)-2-methyl-propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)-2-methylpropanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(4-ethylphenoxy)-2-methylpropanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-ethylphenoxy)-2-methyl-propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-4-14-9-11-16(12-10-14)24-19(2,3)18(23)22-21-13-15-7-5-6-8-17(15)20/h5-13H,4H2,1-3H3,(H,22,23)/b21-13+