N-[4-bromanyl-2-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-bromanyl-2-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-bromo-2-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-bromo-2-[oxo-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-bromo-2-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-bromo-2-[[(E)-[(E)-3-phenylprop-2-enylidene]amino]carbamoyl]phenyl]nicotinamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=C(C=CC(=C2)Br)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H17BrN4O2/c23-18-10-11-20(26-21(28)17-9-5-12-24-15-17)19(14-18)22(29)27-25-13-4-8-16-6-2-1-3-7-16/h1-15H,(H,26,28)(H,27,29)/b8-4+,25-13+