2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-1-phenylpropylideneamino]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-phenylpropylideneamino]propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N\NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C)/C2=CC=CC=C2

InChI

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