N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(5-bromo-2-propoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-2-propoxyphenyl)methylideneamino]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[(E)-(5-bromo-2-propoxy-benzylidene)amino]acetamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=NNC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H25BrN2O4/c1-4-6-16-7-9-20(21(12-16)27-3)29-15-22(26)25-24-14-17-13-18(23)8-10-19(17)28-11-5-2/h4,7-10,12-14H,1,5-6,11,15H2,2-3H3,(H,25,26)/b24-14+