(E)-N-(2-ethyl-4-iodanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-ethyl-4-iodanyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-ethyl-4-iodo-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-ethyl-4-iodophenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-ethyl-4-iodophenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-ethyl-4-iodo-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C17H15IN2O3 MolecularWeight: 422.21707

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15IN2O3/c1-2-13-11-14(18)7-8-16(13)19-17(21)9-6-12-4-3-5-15(10-12)20(22)23/h3-11H,2H2,1H3,(H,19,21)/b9-6+