(E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-iodanyl-4-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-iodanyl-4-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-iodo-4-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-iodo-4-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-ethoxyphenyl)-3-(3-iodo-4-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-iodo-4-methoxy-5-nitro-phenyl)-N-p-phenetyl-acrylamide Formula: C19H16IN3O5 MolecularWeight: 493.25191

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)OC)[N+](=O)[O-])C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H16IN3O5/c1-3-28-15-6-4-14(5-7-15)22-19(24)13(11-21)8-12-9-16(20)18(27-2)17(10-12)23(25)26/h4-10H,3H2,1-2H3,(H,22,24)/b13-8+