N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)propylideneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=CC(=C1)C)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC/C(=N/NC(=O)COC1=C(C=CC(=C1)C)C)/C2=CC=C(C=C2)Cl

InChI

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