(E)-N-(3-iodanylphenyl)-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(3-iodanylphenyl)-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-(3-iodophenyl)-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-(3-iodophenyl)-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-(3-iodophenyl)-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(3-iodophenyl)-3-(2-quinolyl)acrylamide Formula: C18H13IN2O MolecularWeight: 400.21309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C18H13IN2O/c19-14-5-3-6-16(12-14)21-18(22)11-10-15-9-8-13-4-1-2-7-17(13)20-15/h1-12H,(H,21,22)/b11-10+