2-(3-chloranylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13(2)15-8-6-14(7-9-15)11-20-21-18(22)12-23-17-5-3-4-16(19)10-17/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+