3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C18H17BrN2O5 MolecularWeight: 421.24198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O5/c1-3-26-16-7-5-13(19)10-12(16)4-9-18(22)20-15-11-14(21(23)24)6-8-17(15)25-2/h4-11H,3H2,1-2H3,(H,20,22)