5-bromanyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[(E)-1-(4-isopropylphenyl)ethylideneamino]pyridine-3-carboxamide CAS Name: 5-bromo-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[(E)-1-p-cumenylethylideneamino]nicotinamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O/c1-11(2)13-4-6-14(7-5-13)12(3)20-21-17(22)15-8-16(18)10-19-9-15/h4-11H,1-3H3,(H,21,22)/b20-12+