N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C19H19BrN2O3/c1-3-6-14-7-4-5-8-18(14)25-13-19(23)22-21-12-15-11-16(24-2)9-10-17(15)20/h3-5,7-12H,1,6,13H2,2H3,(H,22,23)/b21-12+