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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(4-propoxybenzylidene)amino]butyramide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3/c1-3-12-26-18-9-7-17(8-10-18)15-23-24-21(25)5-4-13-27-20-11-6-16(2)14-19(20)22/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,24,25)/b23-15+