2-(4-chloranylphenoxy)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]-2-methyl-propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)16-7-5-15(6-8-16)13-22-23-19(24)20(3,4)25-18-11-9-17(21)10-12-18/h5-14H,1-4H3,(H,23,24)/b22-13+