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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(4-isopropylphenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(4-isopropylbenzylidene)amino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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