(E)-3-(4-bromophenyl)-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-(3-quinolyl)acrylamide Formula: C18H13BrN2O MolecularWeight: 353.21262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN2O/c19-15-8-5-13(6-9-15)7-10-18(22)21-16-11-14-3-1-2-4-17(14)20-12-16/h1-12H,(H,21,22)/b10-7+