N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(4-isopropylphenoxy)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)15-6-10-18(11-7-15)24-12-19(23)22-21-14(3)16-4-8-17(20)9-5-16/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-14+