2-[3-bromanyl-5-cyano-4-(methoxymethyl)-2-methyl-6-oxidanylidene-pyridin-1-yl]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[3-bromanyl-5-cyano-4-(methoxymethyl)-2-methyl-6-oxidanylidene-pyridin-1-yl]-N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridyl]acetamide CAS Name: 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxopyridin-1-yl]-N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-2-[5-bromo-3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C23H25BrN4O5 MolecularWeight: 517.3724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CN2C(=C(C(=C(C2=O)C#N)COC)Br)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CN2C(=C(C(=C(C2=O)C#N)COC)Br)C)OCC=C

InChI

InChI=1S/C23H25BrN4O5/c1-5-9-33-19-8-7-16(10-20(19)32-6-2)12-26-27-21(29)13-28-15(3)22(24)18(14-31-4)17(11-25)23(28)30/h5,7-8,10,12H,1,6,9,13-14H2,2-4H3,(H,27,29)/b26-12+