(Z)-3-[3-bromanyl-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-bromanyl-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (Z)-3-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: (Z)-3-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (Z)-3-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxyphenyl]-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (Z)-3-[3-bromo-4-(2,4-dinitrophenoxy)-5-methoxy-phenyl]-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C25H19BrN4O7 MolecularWeight: 567.34496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C(=C2)Br)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC)/C#N

InChI

InChI=1S/C25H19BrN4O7/c1-3-15-4-6-18(7-5-15)28-25(31)17(14-27)10-16-11-20(26)24(23(12-16)36-2)37-22-9-8-19(29(32)33)13-21(22)30(34)35/h4-13H,3H2,1-2H3,(H,28,31)/b17-10-