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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(4-pentoxyphenoxy)propanamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(4-pentoxyphenoxy)propanamide Traditional Name: 2-(4-amoxyphenoxy)-N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]propionamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O4/c1-4-5-6-13-28-18-7-9-19(10-8-18)29-16(2)22(26)25-24-15-17-14-20(27-3)11-12-21(17)23/h7-12,14-16H,4-6,13H2,1-3H3,(H,25,26)/b24-15+