4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

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