5-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]nicotinamide Formula: C15H12BrN3O MolecularWeight: 330.17928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O/c16-14-9-13(10-17-11-14)15(20)19-18-8-4-7-12-5-2-1-3-6-12/h1-11H,(H,19,20)/b7-4+,18-8+