(E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-ethoxyphenyl)-2-cyano-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-ethoxy-phenyl)-2-cyano-N-(3-nitrophenyl)acrylamide Formula: C18H14BrN3O4 MolecularWeight: 416.22546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O4/c1-2-26-17-7-6-14(19)9-12(17)8-13(11-20)18(23)21-15-4-3-5-16(10-15)22(24)25/h3-10H,2H2,1H3,(H,21,23)/b13-8+