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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C21H25BrN2O4/c1-4-27-19-10-8-16(13-20(19)26-3)14-23-24-21(25)6-5-11-28-18-9-7-15(2)12-17(18)22/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,25)/b23-14+