(E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C18H15IN2O2 MolecularWeight: 418.22837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H15IN2O2/c1-13-12-15(19)5-8-17(13)21-18(22)9-4-14-2-6-16(7-3-14)23-11-10-20/h2-9,12H,11H2,1H3,(H,21,22)/b9-4+