4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(2-ethoxy-3-methoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(2-ethoxy-3-methoxy-benzylidene)amino]butyramide Formula: C21H25BrN2O4 MolecularWeight: 449.3382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br

InChI

InChI=1S/C21H25BrN2O4/c1-4-27-21-16(7-5-8-19(21)26-3)14-23-24-20(25)9-6-12-28-18-11-10-15(2)13-17(18)22/h5,7-8,10-11,13-14H,4,6,9,12H2,1-3H3,(H,24,25)/b23-14+