(E)-3-(4-acetamidophenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(4-iodanyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-iodo-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(4-iodo-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(4-iodo-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-iodo-2-methyl-phenyl)acrylamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17IN2O2/c1-12-11-15(19)6-9-17(12)21-18(23)10-5-14-3-7-16(8-4-14)20-13(2)22/h3-11H,1-2H3,(H,20,22)(H,21,23)/b10-5+