4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3,4-diethoxybenzylidene)amino]butyramide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-27-20-11-9-17(14-21(20)28-5-2)15-24-25-22(26)7-6-12-29-19-10-8-16(3)13-18(19)23/h8-11,13-15H,4-7,12H2,1-3H3,(H,25,26)/b24-15+