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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-4-(2-bromo-4-methyl-phenoxy)butyramide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)C)Br)OC

InChI

InChI=1S/C24H31BrN2O4/c1-4-5-6-13-31-22-12-10-19(16-23(22)29-3)17-26-27-24(28)8-7-14-30-21-11-9-18(2)15-20(21)25/h9-12,15-17H,4-8,13-14H2,1-3H3,(H,27,28)/b26-17+