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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(4-propoxybenzylidene)amino]butyramide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C21H25ClN2O3/c1-3-12-26-19-9-6-17(7-10-19)15-23-24-21(25)5-4-13-27-20-11-8-18(22)14-16(20)2/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25)/b23-15+