N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: 2-(4-amoxyphenoxy)-N-[(E)-(2-benzoxy-5-bromo-benzylidene)amino]propionamide Formula: C28H31BrN2O4 MolecularWeight: 539.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C28H31BrN2O4/c1-3-4-8-17-33-25-12-14-26(15-13-25)35-21(2)28(32)31-30-19-23-18-24(29)11-16-27(23)34-20-22-9-6-5-7-10-22/h5-7,9-16,18-19,21H,3-4,8,17,20H2,1-2H3,(H,31,32)/b30-19+