(E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodanyl-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodophenyl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-diethoxy-5-iodo-phenyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C21H20IN3O5 MolecularWeight: 521.30507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20IN3O5/c1-4-29-19-11-14(10-17(22)20(19)30-5-2)9-15(12-23)21(26)24-18-7-6-16(25(27)28)8-13(18)3/h6-11H,4-5H2,1-3H3,(H,24,26)/b15-9+